#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glf s TYR 3 N 0.00 2.66 -0.07 7.33 5.04 -1.26 -5.06 117.35 125.99 3glf s TYR 3 Ca 0.00 1.48 -0.13 0.00 -2.44 0.00 0.00 57.07 55.98 3glf s TYR 3 Cb 0.00 -3.53 0.03 0.00 0.35 0.00 0.00 41.96 38.81 3glf s TYR 3 CO 0.00 -2.00 0.33 -0.65 -1.34 0.00 0.00 175.55 171.89 3glf s GLN 4 N -2.79 0.53 0.70 4.97 -0.21 -1.26 -5.14 119.66 116.46 3glf s GLN 4 Ca 0.67 0.15 -0.16 0.00 0.02 0.00 0.00 55.36 56.03 3glf s GLN 4 Cb -0.33 0.25 -0.02 0.00 1.00 0.00 0.00 33.01 33.91 3glf s GLN 4 CO 0.39 -0.12 0.75 0.28 -2.12 0.00 0.00 175.29 174.48 3glf n VAL 5 N 2.09 2.42 -0.07 1.09 0.31 -1.26 -4.64 118.33 118.27 3glf n VAL 5 Ca -0.17 -0.40 -0.09 0.00 -0.01 0.00 0.00 64.34 63.67 3glf n VAL 5 Cb 0.57 -0.92 -0.02 0.00 -0.91 0.00 0.00 33.84 32.56 3glf n VAL 5 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3glf h LEU 6 N -0.21 0.24 -0.51 7.52 4.07 -1.99 -0.62 115.31 123.83 3glf h LEU 6 Ca -0.47 0.00 0.15 0.00 0.08 0.00 0.00 57.88 57.65 3glf h LEU 6 Cb 1.35 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 43.02 3glf h LEU 6 CO 0.45 0.18 1.09 0.00 -1.08 0.00 0.00 178.44 179.08 3glf n ALA 7 N -2.20 0.49 -0.07 1.53 0.00 -1.26 -1.08 120.51 117.93 3glf n ALA 7 Ca -0.02 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.46 3glf n ALA 7 Cb 0.05 -0.29 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 3glf n ALA 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3glf n ARG 8 N -2.83 0.30 -0.30 0.00 0.63 -0.34 -4.60 116.66 109.53 3glf n ARG 8 Ca 0.12 0.12 0.04 0.00 -0.92 0.00 0.00 57.85 57.21 3glf n ARG 8 Cb 1.24 -1.06 0.25 0.00 0.45 0.00 0.00 32.46 33.34 3glf n ARG 8 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 3glf h LYS 9 N -0.38 0.98 -0.67 -0.14 3.64 -0.37 -3.14 116.57 116.49 3glf h LYS 9 Ca -0.34 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 58.94 3glf h LYS 9 Cb 1.35 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3glf h LYS 9 CO -0.17 0.65 0.05 0.91 -2.27 0.00 0.00 179.45 178.61 3glf n TRP 10 N -4.49 1.89 -1.78 1.91 7.02 -0.24 -4.90 117.44 116.85 3glf n TRP 10 Ca 0.14 -0.72 -0.42 0.00 -1.02 0.00 0.00 57.50 55.48 3glf n TRP 10 Cb 0.21 -0.50 -0.03 0.00 -2.42 0.00 0.00 31.31 28.57 3glf n TRP 10 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 3glf s ARG 11 N -2.56 4.15 0.14 -0.99 3.52 -1.19 -4.86 118.95 117.15 3glf s ARG 11 Ca 0.48 2.55 -0.32 0.00 -0.13 0.00 0.00 55.73 58.30 3glf s ARG 11 Cb 0.37 -3.09 -0.12 0.00 -1.56 0.00 0.00 34.95 30.55 3glf s ARG 11 CO 0.13 -0.71 1.78 -2.30 -0.81 0.00 0.00 175.30 173.39 3glf n PRO 12 N 3.91 2.66 0.00 5.12 -0.02 -1.26 -4.90 135.00 140.51 3glf n PRO 12 Ca 0.15 0.96 0.04 0.00 -2.02 0.00 0.00 63.50 62.63 3glf n PRO 12 Cb 0.36 -2.83 -0.02 0.00 -0.02 0.00 0.00 33.50 30.99 3glf n PRO 12 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3glf n GLN 13 N 4.96 3.46 -4.03 -0.52 1.13 -1.26 -4.90 117.38 116.23 3glf n GLN 13 Ca 0.18 -0.24 -0.12 0.00 -1.94 0.00 0.00 57.00 54.88 3glf n GLN 13 Cb 0.35 -0.93 -0.12 0.00 0.11 0.00 0.00 30.24 29.65 3glf n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3glf s THR 14 N -1.48 0.34 0.28 5.09 -4.23 -1.26 -4.83 115.64 109.55 3glf s THR 14 Ca 0.05 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 3glf s THR 14 Cb 0.06 -0.43 0.31 0.00 1.34 0.00 0.00 72.50 73.78 3glf s THR 14 CO 0.26 -0.37 1.64 -0.26 -0.54 0.00 0.00 174.62 175.36 3glf h PHE 15 N 4.75 0.27 -1.29 3.99 0.05 -1.88 0.13 116.94 122.96 3glf h PHE 15 Ca -0.33 0.05 0.40 0.00 3.82 0.00 0.00 57.97 61.91 3glf h PHE 15 Cb 1.20 0.02 -0.11 0.00 2.00 0.00 0.00 35.95 39.06 3glf h PHE 15 CO 0.62 -0.22 0.84 0.00 -0.18 0.00 0.00 178.31 179.38 3glf h ALA 16 N 1.77 2.72 -0.14 2.45 0.00 -1.96 -1.12 119.26 122.97 3glf h ALA 16 Ca 0.53 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.51 3glf h ALA 16 Cb 1.04 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3glf h ALA 16 CO -0.66 -1.27 0.00 -0.25 0.00 0.00 0.00 179.25 177.07 3glf n ASP 17 N -4.59 1.15 -4.80 0.00 8.00 0.45 -4.86 116.55 111.90 3glf n ASP 17 Ca 0.34 -1.70 -0.38 0.00 0.71 0.00 0.00 54.79 53.76 3glf n ASP 17 Cb 1.32 -0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 42.27 3glf n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3glf s VAL 18 N -1.82 5.09 -0.17 2.53 1.01 -0.43 -4.69 120.40 121.94 3glf s VAL 18 Ca 0.27 0.82 -0.21 0.00 0.00 0.00 0.00 61.98 62.86 3glf s VAL 18 Cb 0.14 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 3glf s VAL 18 CO 0.21 0.51 0.65 -0.69 0.00 0.00 0.00 175.10 175.79 3glf s VAL 19 N -0.60 5.02 0.00 2.92 1.01 -1.26 -4.97 120.40 122.52 3glf s VAL 19 Ca 0.23 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.47 3glf s VAL 19 Cb -0.16 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.25 3glf s VAL 19 CO 0.12 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3glf n GLY 20 N 3.61 0.95 2.42 4.51 0.00 -1.26 -4.86 105.19 110.55 3glf n GLY 20 Ca -0.01 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 3glf n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3glf n GLN 21 N 0.00 -1.55 0.33 1.61 1.13 -1.26 -4.82 117.38 112.81 3glf n GLN 21 Ca 0.00 1.03 0.18 0.00 -1.94 0.00 0.00 57.00 56.27 3glf n GLN 21 Cb 0.00 -5.48 0.96 0.00 0.11 0.00 0.00 30.24 25.84 3glf n GLN 21 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3glf h GLU 22 N 0.00 0.00 -0.00 -1.09 5.08 -1.97 0.34 114.58 116.94 3glf h GLU 22 Ca -0.40 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.80 3glf h GLU 22 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 3glf h GLU 22 CO 0.54 0.00 -0.77 1.12 -1.00 0.00 0.00 179.01 178.90 3glf h HIS 23 N 0.00 0.00 0.07 4.33 2.07 -1.99 -2.23 115.15 117.39 3glf h HIS 23 Ca 0.01 -0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.43 3glf h HIS 23 Cb 0.43 -0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.42 3glf h HIS 23 CO 0.00 0.77 -0.43 0.28 -3.07 0.00 0.00 177.93 175.48 3glf h VAL 24 N 0.00 1.63 -0.95 6.12 2.07 -0.74 -2.94 116.25 121.45 3glf h VAL 24 Ca -0.01 -2.40 0.09 0.00 0.82 0.00 0.00 66.70 65.20 3glf h VAL 24 Cb 1.36 3.24 -0.07 0.00 -1.52 0.00 0.00 31.29 34.29 3glf h VAL 24 CO 0.10 0.66 0.59 -0.07 0.02 0.00 0.00 177.57 178.87 3glf h LEU 25 N -0.63 0.90 0.62 2.57 3.38 -1.42 -1.29 115.31 119.43 3glf h LEU 25 Ca -0.07 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3glf h LEU 25 Cb 1.32 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.93 3glf h LEU 25 CO 0.08 0.52 -0.30 0.74 0.09 0.00 0.00 178.44 179.58 3glf h THR 26 N 1.00 0.38 -0.63 0.22 2.02 -1.49 0.24 112.91 114.66 3glf h THR 26 Ca 0.44 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.66 3glf h THR 26 Cb 0.33 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 3glf h THR 26 CO -0.22 0.01 0.30 0.00 0.37 0.00 0.00 175.52 175.98 3glf h ALA 27 N -0.49 0.84 0.88 6.16 0.00 -1.31 0.48 119.26 125.81 3glf h ALA 27 Ca -0.09 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3glf h ALA 27 Cb 0.65 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.41 3glf h ALA 27 CO 0.14 -0.07 -0.42 -0.07 0.00 0.00 0.00 179.25 178.83 3glf h LEU 28 N 0.55 -1.00 -1.93 0.00 3.38 -1.13 -0.85 115.31 114.32 3glf h LEU 28 Ca 0.30 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.41 3glf h LEU 28 Cb 0.28 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3glf h LEU 28 CO -0.23 -0.68 0.28 0.00 0.09 0.00 0.00 178.44 177.90 3glf h ALA 29 N -1.39 2.28 -0.14 1.53 0.00 -0.91 0.03 119.26 120.65 3glf h ALA 29 Ca -0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3glf h ALA 29 Cb 0.90 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3glf h ALA 29 CO 0.20 -0.38 -0.15 -0.91 0.00 0.00 0.00 179.25 178.01 3glf h ASN 30 N 0.08 0.38 -0.36 0.00 4.21 -0.62 -1.69 115.58 117.58 3glf h ASN 30 Ca 0.19 -0.48 -0.15 0.00 1.21 0.00 0.00 56.30 57.07 3glf h ASN 30 Cb 0.65 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 3glf h ASN 30 CO -0.02 0.78 -0.34 1.23 -1.29 0.00 0.00 177.43 177.80 3glf h GLY 31 N -0.02 0.99 0.80 2.83 0.00 -0.85 0.83 103.07 107.64 3glf h GLY 31 Ca 0.02 -0.96 0.07 0.00 0.00 0.00 0.00 47.33 46.46 3glf h GLY 31 CO 0.04 0.87 0.60 1.41 0.00 0.00 0.00 176.54 179.46 3glf h LEU 32 N 0.75 0.92 0.13 3.11 3.38 -0.97 -0.53 115.31 122.11 3glf h LEU 32 Ca 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3glf h LEU 32 Cb 0.92 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3glf h LEU 32 CO 0.09 0.58 -0.06 0.28 0.09 0.00 0.00 178.44 179.42 3glf h SER 33 N 1.04 -0.14 0.00 -0.43 0.02 -1.24 -3.31 113.55 109.49 3glf h SER 33 Ca 0.41 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 3glf h SER 33 Cb 0.23 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.81 3glf h SER 33 CO -0.16 0.37 0.40 -0.07 -1.14 0.00 0.00 176.83 176.22 3glf h LEU 34 N -1.03 0.00 0.00 5.07 3.38 -0.83 -3.45 115.31 118.45 3glf h LEU 34 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3glf h LEU 34 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3glf h LEU 34 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 3glf n GLY 35 N -1.26 0.72 2.38 0.83 0.00 -0.32 -4.98 105.19 102.55 3glf n GLY 35 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3glf n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glf n ARG 36 N -2.54 2.37 -2.83 1.61 5.12 -0.50 -4.98 116.66 114.92 3glf n ARG 36 Ca 0.00 -2.06 -0.42 0.00 -1.93 0.00 0.00 57.85 53.44 3glf n ARG 36 Cb 0.00 -2.13 -0.04 0.00 -1.16 0.00 0.00 32.46 29.14 3glf n ARG 36 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3glf s ILE 37 N -1.44 4.81 0.74 0.55 1.01 -1.26 -4.80 121.20 120.81 3glf s ILE 37 Ca 0.61 1.72 -0.13 0.00 0.00 0.00 0.00 60.65 62.85 3glf s ILE 37 Cb 0.36 -4.18 0.17 0.00 0.01 0.00 0.00 42.46 38.83 3glf s ILE 37 CO -0.17 -0.06 0.92 1.57 0.00 0.00 0.00 174.94 177.21 3glf n HIS 38 N 5.76 -3.93 0.32 3.97 -0.00 -1.26 -5.02 115.22 115.07 3glf n HIS 38 Ca 0.07 -0.82 0.04 0.00 -0.00 0.00 0.00 57.72 57.01 3glf n HIS 38 Cb 0.48 -0.76 -0.06 0.00 -0.00 0.00 0.00 29.99 29.65 3glf n HIS 38 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 3glf n HIS 39 N -3.51 0.00 -3.43 1.57 1.44 -1.26 -4.92 115.22 105.12 3glf n HIS 39 Ca 0.12 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.63 3glf n HIS 39 Cb 0.42 -0.05 -0.11 0.00 0.12 0.00 0.00 29.99 30.37 3glf n HIS 39 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3glf s ALA 40 N -2.06 -0.26 -0.09 1.59 0.00 -1.25 0.69 121.76 120.39 3glf s ALA 40 Ca 0.02 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.35 3glf s ALA 40 Cb 0.07 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 3glf s ALA 40 CO 0.38 -1.71 0.35 0.71 0.00 0.00 0.00 175.76 175.49 3glf s TYR 41 N 2.29 3.58 -0.20 0.00 1.51 -0.36 -1.55 117.35 122.61 3glf s TYR 41 Ca 0.10 0.78 -0.02 0.00 -1.01 0.00 0.00 57.07 56.92 3glf s TYR 41 Cb -0.14 -2.32 0.00 0.00 -0.11 0.00 0.00 41.96 39.38 3glf s TYR 41 CO -0.33 0.41 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.24 3glf s LEU 42 N -0.17 2.60 -0.21 -1.29 2.96 0.62 -0.31 118.68 122.88 3glf s LEU 42 Ca 0.21 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 3glf s LEU 42 Cb -0.15 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3glf s LEU 42 CO 0.08 0.00 0.03 -0.36 -1.32 0.00 0.00 176.35 174.79 3glf s PHE 43 N 1.32 3.10 0.30 5.38 0.08 0.22 -1.05 117.98 127.33 3glf s PHE 43 Ca 0.04 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.82 3glf s PHE 43 Cb -0.14 -2.11 -0.06 0.00 -0.57 0.00 0.00 43.02 40.14 3glf s PHE 43 CO -0.06 -0.16 0.07 -1.54 -0.10 0.00 0.00 175.22 173.43 3glf s SER 44 N 0.97 2.01 0.00 1.36 1.04 -0.10 -1.82 113.70 117.15 3glf s SER 44 Ca 0.03 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.08 3glf s SER 44 Cb -0.14 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.97 3glf s SER 44 CO 0.02 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.21 3glf n GLY 45 N -0.61 4.13 3.70 7.32 0.00 -1.23 -0.15 105.19 118.35 3glf n GLY 45 Ca -0.02 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 3glf n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3glf s THR 46 N -2.01 2.65 -0.06 2.61 -4.23 -1.26 -4.35 115.64 109.00 3glf s THR 46 Ca 0.00 0.21 -0.40 0.00 -1.18 0.00 0.00 61.69 60.32 3glf s THR 46 Cb 0.00 -2.53 -0.19 0.00 1.34 0.00 0.00 72.50 71.12 3glf s THR 46 CO 0.00 -0.28 1.20 -2.11 -0.54 0.00 0.00 174.62 172.89 3glf n ARG 47 N -3.97 0.20 -2.93 3.99 0.00 -1.26 -3.49 116.66 109.20 3glf n ARG 47 Ca 0.09 0.07 -0.11 0.00 -0.00 0.00 0.00 57.85 57.90 3glf n ARG 47 Cb 0.53 -1.60 0.04 0.00 -0.00 0.00 0.00 32.46 31.44 3glf n ARG 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3glf n GLY 48 N 2.04 0.16 0.06 2.89 0.00 -1.26 -4.71 105.19 104.36 3glf n GLY 48 Ca 0.21 -0.21 0.03 0.00 0.00 0.00 0.00 46.02 46.05 3glf n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3glf n VAL 49 N -3.35 1.03 -0.34 1.61 0.31 -1.23 -1.82 118.33 114.54 3glf n VAL 49 Ca -0.04 -1.13 0.00 0.00 -0.01 0.00 0.00 64.34 63.15 3glf n VAL 49 Cb 0.55 0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.85 3glf n VAL 49 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3glf n GLY 50 N -0.65 1.11 0.36 2.92 0.00 -1.26 -4.96 105.19 102.71 3glf n GLY 50 Ca 0.04 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 3glf n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glf h LYS 51 N 0.00 -0.85 0.00 1.61 1.57 -1.93 -1.68 116.57 115.29 3glf h LYS 51 Ca 0.00 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3glf h LYS 51 Cb 0.09 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3glf h LYS 51 CO 0.00 -0.56 -0.68 0.25 -0.57 0.00 0.00 179.45 177.89 3glf n THR 52 N -5.47 0.18 -0.10 -0.16 -2.24 -1.26 -2.04 114.28 103.19 3glf n THR 52 Ca -0.13 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 3glf n THR 52 Cb 0.36 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 3glf n THR 52 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3glf h SER 53 N 0.00 0.99 -0.08 3.42 0.02 -1.96 -2.75 113.55 113.19 3glf h SER 53 Ca 0.00 -0.50 -0.15 0.00 -0.84 0.00 0.00 61.79 60.31 3glf h SER 53 Cb 0.65 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 3glf h SER 53 CO 0.00 1.30 -0.46 0.40 -1.14 0.00 0.00 176.83 176.93 3glf h ILE 54 N 0.72 1.30 0.45 3.27 2.04 -1.25 -1.80 117.51 122.23 3glf h ILE 54 Ca 0.04 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 3glf h ILE 54 Cb 1.08 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 3glf h ILE 54 CO 0.11 0.52 -0.40 0.00 0.00 0.00 0.00 178.15 178.38 3glf h ALA 55 N 0.98 -0.90 -0.91 1.87 0.00 -1.43 0.17 119.26 119.04 3glf h ALA 55 Ca 0.03 -0.15 0.22 0.00 0.00 0.00 0.00 54.91 55.01 3glf h ALA 55 Cb 0.99 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 3glf h ALA 55 CO 0.09 -1.04 0.61 0.00 0.00 0.00 0.00 179.25 178.91 3glf h ARG 56 N -0.85 0.31 -0.05 0.00 3.08 -1.43 0.29 114.38 115.74 3glf h ARG 56 Ca -0.04 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.78 3glf h ARG 56 Cb 0.75 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.74 3glf h ARG 56 CO -0.04 0.21 -0.77 -0.07 -1.07 0.00 0.00 179.97 178.23 3glf h LEU 57 N 0.32 0.76 -0.15 3.04 3.38 -0.37 -2.79 115.31 119.50 3glf h LEU 57 Ca 0.47 -0.71 0.04 0.00 0.09 0.00 0.00 57.88 57.77 3glf h LEU 57 Cb 1.30 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 3glf h LEU 57 CO -0.15 1.36 -0.08 0.25 0.09 0.00 0.00 178.44 179.91 3glf h LEU 58 N 0.23 -0.26 -0.76 1.67 5.85 0.13 -0.73 115.31 121.43 3glf h LEU 58 Ca -0.08 0.06 0.16 0.00 0.84 0.00 0.00 57.88 58.86 3glf h LEU 58 Cb 1.44 0.15 -0.14 0.00 0.37 0.00 0.00 40.66 42.47 3glf h LEU 58 CO 0.15 -0.11 -0.12 0.00 -0.34 0.00 0.00 178.44 178.02 3glf h ALA 59 N 1.07 0.61 -0.57 1.25 0.00 -1.17 -0.65 119.26 119.80 3glf h ALA 59 Ca 0.09 0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.32 3glf h ALA 59 Cb 0.20 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3glf h ALA 59 CO -0.20 -0.42 0.32 0.87 0.00 0.00 0.00 179.25 179.82 3glf h LYS 60 N 0.03 0.61 -0.18 0.00 1.57 -0.89 -1.58 116.57 116.13 3glf h LYS 60 Ca 0.39 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 3glf h LYS 60 Cb 0.63 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3glf h LYS 60 CO -0.75 0.40 0.07 0.78 -0.57 0.00 0.00 179.45 179.38 3glf h GLY 61 N 0.62 0.26 0.73 3.86 0.00 -0.17 -1.18 103.07 107.19 3glf h GLY 61 Ca 0.24 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.33 3glf h GLY 61 CO -0.14 0.10 -0.50 1.41 0.00 0.00 0.00 176.54 177.42 3glf h LEU 62 N 0.24 0.48 -0.24 3.11 3.38 -0.25 -1.42 115.31 120.61 3glf h LEU 62 Ca 0.06 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.30 3glf h LEU 62 Cb 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3glf h LEU 62 CO -0.01 1.15 -0.44 0.59 0.09 0.00 0.00 178.44 179.82 3glf n ASN 63 N -4.29 0.82 -4.64 -0.43 3.02 -0.74 -4.51 115.26 104.48 3glf n ASN 63 Ca -0.10 -0.62 -0.46 0.00 -0.03 0.00 0.00 54.58 53.37 3glf n ASN 63 Cb 0.62 0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 40.02 3glf n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3glf n GLU 65 N 1.95 0.09 0.09 0.00 1.02 -1.26 -1.88 120.64 120.64 3glf n GLU 65 Ca 0.13 0.59 0.06 0.00 -0.02 0.00 0.00 57.16 57.92 3glf n GLU 65 Cb 0.29 -1.81 -0.01 0.00 -0.02 0.00 0.00 31.44 29.88 3glf n GLU 65 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3glf h THR 66 N 0.00 0.30 0.00 2.62 1.35 -1.98 -3.50 112.91 111.70 3glf h THR 66 Ca 0.00 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 3glf h THR 66 Cb 0.02 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3glf h THR 66 CO 0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 3glf n GLY 67 N 1.26 3.09 3.59 5.82 0.00 -0.79 -5.01 105.19 113.16 3glf n GLY 67 Ca -0.03 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 3glf n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glf s ILE 68 N -2.00 3.34 0.39 -0.61 1.01 -1.26 -4.21 121.20 117.86 3glf s ILE 68 Ca 0.00 0.33 0.08 0.00 0.00 0.00 0.00 60.65 61.06 3glf s ILE 68 Cb 0.00 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.89 3glf s ILE 68 CO 0.00 -0.35 -0.00 0.28 0.00 0.00 0.00 174.94 174.87 3glf s THR 69 N 7.67 2.11 -0.59 2.92 -1.32 -0.53 -4.94 115.64 120.97 3glf s THR 69 Ca 0.84 -2.03 0.11 0.00 -1.21 0.00 0.00 61.69 59.40 3glf s THR 69 Cb -0.23 -2.90 -0.11 0.00 -1.51 0.00 0.00 72.50 67.74 3glf s THR 69 CO 0.32 -0.06 0.50 0.00 -2.21 0.00 0.00 174.62 173.17 3glf n ALA 70 N -0.94 3.43 -3.32 11.08 0.00 -1.26 -4.46 120.51 125.03 3glf n ALA 70 Ca -0.05 -0.33 -0.26 0.00 0.00 0.00 0.00 53.44 52.80 3glf n ALA 70 Cb 0.66 -0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 3glf n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3glf n THR 71 N -1.17 1.45 -2.05 0.00 -2.24 -1.26 -4.81 114.28 104.20 3glf n THR 71 Ca 0.02 -4.87 -0.37 0.00 -2.27 0.00 0.00 64.05 56.56 3glf n THR 71 Cb 0.18 -1.97 0.02 0.00 -2.10 0.00 0.00 70.33 66.46 3glf n THR 71 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3glf s PRO 72 N -2.16 3.25 -0.05 -0.78 0.02 -1.26 -4.97 135.00 129.05 3glf s PRO 72 Ca 0.39 1.88 -0.19 0.00 0.02 0.00 0.00 61.00 63.10 3glf s PRO 72 Cb 0.17 -2.13 -0.13 0.00 0.02 0.00 0.00 34.50 32.42 3glf s PRO 72 CO -0.05 -1.00 0.81 0.00 -0.33 0.00 0.00 177.00 176.43 3glf n GLY 74 N 0.53 0.88 0.57 0.00 0.00 -1.26 -4.97 105.19 100.93 3glf n GLY 74 Ca -0.07 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.84 3glf n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3glf n VAL 75 N -2.22 0.36 -4.26 1.61 0.31 -1.26 -4.41 118.33 108.46 3glf n VAL 75 Ca 0.00 -0.58 -0.24 0.00 -0.01 0.00 0.00 64.34 63.51 3glf n VAL 75 Cb 0.00 0.43 -0.07 0.00 -0.91 0.00 0.00 33.84 33.29 3glf n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3glf n ASP 77 N -0.60 -0.17 0.02 0.00 8.00 -1.26 -1.78 116.55 120.76 3glf n ASP 77 Ca -0.08 1.46 -0.02 0.00 0.71 0.00 0.00 54.79 56.86 3glf n ASP 77 Cb 0.57 -0.50 0.24 0.00 -0.02 0.00 0.00 41.12 41.41 3glf n ASP 77 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3glf h ASN 78 N 0.00 0.46 0.35 -2.24 4.21 -1.94 -0.79 115.58 115.63 3glf h ASN 78 Ca 0.48 -0.14 -0.32 0.00 1.21 0.00 0.00 56.30 57.53 3glf h ASN 78 Cb 0.91 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 3glf h ASN 78 CO -0.83 0.66 -1.60 0.00 -1.29 0.00 0.00 177.43 174.38 3glf h ARG 80 N 0.09 0.57 -0.53 0.00 3.08 -1.43 -1.84 114.38 114.32 3glf h ARG 80 Ca -0.28 -0.10 0.07 0.00 0.07 0.00 0.00 59.98 59.74 3glf h ARG 80 Cb 2.06 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.99 3glf h ARG 80 CO 0.18 0.55 0.35 0.93 -1.07 0.00 0.00 179.97 180.91 3glf h GLU 81 N 0.46 0.43 0.20 0.04 5.08 -1.22 -1.81 114.58 117.76 3glf h GLU 81 Ca 0.13 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.19 3glf h GLU 81 Cb 0.19 -0.10 0.03 0.00 0.50 0.00 0.00 28.75 29.38 3glf h GLU 81 CO -0.01 0.29 -1.18 0.82 -1.00 0.00 0.00 179.01 177.92 3glf h ILE 82 N 0.45 1.38 -1.01 3.13 2.04 -1.49 0.70 117.51 122.72 3glf h ILE 82 Ca 0.23 -2.61 0.23 0.00 1.00 0.00 0.00 64.86 63.72 3glf h ILE 82 Cb 0.34 3.08 -0.11 0.00 -0.74 0.00 0.00 36.82 39.39 3glf h ILE 82 CO -0.06 0.76 0.61 -0.08 0.00 0.00 0.00 178.15 179.39 3glf h GLU 83 N -0.06 0.58 -0.11 2.37 4.81 -0.73 -1.16 114.58 120.29 3glf h GLU 83 Ca -0.20 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3glf h GLU 83 Cb 1.93 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.18 3glf h GLU 83 CO 0.22 0.39 0.00 1.04 -0.73 0.00 0.00 179.01 179.93 3glf n GLN 84 N -4.80 2.07 -0.16 1.92 6.02 -0.74 -4.97 117.38 116.73 3glf n GLN 84 Ca 0.25 -1.57 0.00 0.00 -0.01 0.00 0.00 57.00 55.67 3glf n GLN 84 Cb 0.72 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.51 3glf n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3glf n GLY 85 N 1.29 1.99 0.02 1.08 0.00 -0.44 -4.86 105.19 104.27 3glf n GLY 85 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 3glf n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glf n ARG 86 N -2.00 0.03 -2.38 1.61 1.74 0.14 -4.84 116.66 110.96 3glf n ARG 86 Ca 0.00 0.20 -0.42 0.00 -0.77 0.00 0.00 57.85 56.86 3glf n ARG 86 Cb 0.00 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 29.86 3glf n ARG 86 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3glf s PHE 87 N -3.03 3.42 -0.20 -1.55 5.36 -0.59 -4.92 117.98 116.48 3glf s PHE 87 Ca 0.09 1.33 0.20 0.00 -0.96 0.00 0.00 56.93 57.58 3glf s PHE 87 Cb 0.12 -3.44 -0.02 0.00 -0.34 0.00 0.00 43.02 39.33 3glf s PHE 87 CO 0.36 -1.32 1.03 0.28 -1.46 0.00 0.00 175.22 174.10 3glf h VAL 88 N 4.14 0.27 -0.60 3.12 2.07 -1.92 -3.21 116.25 120.13 3glf h VAL 88 Ca -0.43 -1.49 -0.09 0.00 0.82 0.00 0.00 66.70 65.51 3glf h VAL 88 Cb 1.21 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 32.75 3glf h VAL 88 CO 0.79 0.15 0.10 0.47 0.02 0.00 0.00 177.57 179.10 3glf n ASP 89 N -2.84 5.13 -3.92 0.57 8.00 -1.26 -4.56 116.55 117.68 3glf n ASP 89 Ca -0.03 -3.08 -0.30 0.00 0.71 0.00 0.00 54.79 52.09 3glf n ASP 89 Cb 0.68 -0.69 -0.14 0.00 -0.02 0.00 0.00 41.12 40.95 3glf n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3glf s LEU 90 N -2.88 4.24 -0.56 0.64 2.96 -1.21 -1.62 118.68 120.24 3glf s LEU 90 Ca 0.53 -3.14 -0.27 0.00 -0.22 0.00 0.00 54.13 51.04 3glf s LEU 90 Cb 0.42 -1.58 0.03 0.00 0.50 0.00 0.00 46.19 45.57 3glf s LEU 90 CO 0.14 -0.21 1.10 -0.63 -1.32 0.00 0.00 176.35 175.43 3glf s ILE 91 N -0.45 4.16 -0.27 6.68 1.01 -0.69 -4.91 121.20 126.72 3glf s ILE 91 Ca 0.19 0.70 -0.12 0.00 0.00 0.00 0.00 60.65 61.41 3glf s ILE 91 Cb -0.22 -4.65 -0.05 0.00 0.01 0.00 0.00 42.46 37.55 3glf s ILE 91 CO -0.03 -1.24 0.26 -0.70 0.00 0.00 0.00 174.94 173.22 3glf s GLU 92 N 4.57 3.98 -0.15 2.79 2.12 -1.26 -0.90 118.70 129.85 3glf s GLU 92 Ca 0.39 -0.18 -0.01 0.00 0.36 0.00 0.00 54.97 55.52 3glf s GLU 92 Cb -0.09 -3.65 -0.01 0.00 0.26 0.00 0.00 34.13 30.63 3glf s GLU 92 CO 0.24 -0.20 -0.10 0.42 -0.54 0.00 0.00 175.26 175.07 3glf s ILE 93 N 1.84 3.24 -1.06 -3.70 1.01 0.68 -4.96 121.20 118.25 3glf s ILE 93 Ca 0.10 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 59.96 3glf s ILE 93 Cb -0.16 -2.40 0.08 0.00 0.01 0.00 0.00 42.46 39.99 3glf s ILE 93 CO 0.10 0.50 1.43 -0.62 0.00 0.00 0.00 174.94 176.35 3glf s ASP 94 N 0.59 6.61 0.40 3.58 -1.08 -1.26 -1.95 116.67 123.55 3glf s ASP 94 Ca -0.06 -1.81 0.06 0.00 -0.52 0.00 0.00 52.55 50.23 3glf s ASP 94 Cb -0.15 -2.53 0.82 0.00 -1.46 0.00 0.00 42.92 39.60 3glf s ASP 94 CO 0.03 -1.33 2.04 0.00 0.52 0.00 0.00 175.17 176.43 3glf h ALA 95 N 9.12 1.66 0.00 3.66 0.00 -1.54 0.94 119.26 133.09 3glf h ALA 95 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3glf h ALA 95 Cb 0.98 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3glf h ALA 95 CO 1.36 0.30 0.00 0.00 0.00 0.00 0.00 179.25 180.91 3glf n ALA 96 N -2.47 1.68 -0.04 0.00 0.00 -1.26 -2.96 120.51 115.46 3glf n ALA 96 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 3glf n ALA 96 Cb 0.08 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 3glf n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3glf n SER 97 N -1.73 3.36 -4.08 0.00 2.88 0.10 -4.80 113.62 109.36 3glf n SER 97 Ca 0.03 -0.03 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 3glf n SER 97 Cb 0.19 0.12 -0.07 0.00 -0.75 0.00 0.00 64.21 63.70 3glf n SER 97 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3glf s ARG 98 N -2.16 3.17 -0.02 -1.46 0.52 0.05 -4.80 118.95 114.23 3glf s ARG 98 Ca -0.09 -3.30 0.19 0.00 -0.52 0.00 0.00 55.73 52.01 3glf s ARG 98 Cb 0.03 -3.88 -0.29 0.00 0.52 0.00 0.00 34.95 31.33 3glf s ARG 98 CO 0.22 -1.27 0.42 0.25 0.02 0.00 0.00 175.30 174.94 3glf n THR 99 N 2.27 0.00 -2.41 0.02 -2.24 -1.22 -4.69 114.28 106.01 3glf n THR 99 Ca 0.21 -0.42 -0.34 0.00 -2.27 0.00 0.00 64.05 61.24 3glf n THR 99 Cb 0.37 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 3glf n THR 99 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3glf s LYS 100 N -3.28 3.66 0.01 -0.78 1.02 -1.26 -1.85 119.74 117.26 3glf s LYS 100 Ca -0.06 1.34 -0.25 0.00 0.02 0.00 0.00 55.97 57.02 3glf s LYS 100 Cb 0.12 -2.07 -0.18 0.00 -0.52 0.00 0.00 37.83 35.17 3glf s LYS 100 CO 0.77 -0.55 1.39 0.28 -0.92 0.00 0.00 175.35 176.32 3glf h VAL 101 N 1.27 1.21 -0.62 3.17 2.07 -1.94 -2.25 116.25 119.16 3glf h VAL 101 Ca -0.49 -0.78 0.18 0.00 0.82 0.00 0.00 66.70 66.43 3glf h VAL 101 Cb 1.22 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 3glf h VAL 101 CO 0.58 0.20 0.98 -0.33 0.02 0.00 0.00 177.57 179.02 3glf h GLU 102 N -0.39 0.00 0.08 1.57 4.39 -1.98 0.44 114.58 118.68 3glf h GLU 102 Ca -0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 3glf h GLU 102 Cb 0.36 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 3glf h GLU 102 CO 0.01 0.00 -1.99 -0.25 -1.16 0.00 0.00 179.01 175.62 3glf n ASP 103 N -3.13 1.70 0.15 1.42 8.00 -0.88 -3.58 116.55 120.24 3glf n ASP 103 Ca 0.14 0.22 0.12 0.00 0.71 0.00 0.00 54.79 55.97 3glf n ASP 103 Cb 1.18 -0.54 0.12 0.00 -0.02 0.00 0.00 41.12 41.86 3glf n ASP 103 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3glf h THR 104 N 0.04 0.00 0.00 -3.53 1.35 -0.01 -2.53 112.91 108.24 3glf h THR 104 Ca -0.41 -0.92 -0.07 0.00 -0.55 0.00 0.00 66.41 64.46 3glf h THR 104 Cb 2.03 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 70.12 3glf h THR 104 CO 0.07 0.00 -0.33 0.03 -0.25 0.00 0.00 175.52 175.04 3glf h ARG 105 N 0.00 0.00 -0.10 4.72 3.08 -0.62 -1.58 114.38 119.88 3glf h ARG 105 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3glf h ARG 105 Cb 0.96 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 3glf h ARG 105 CO 0.00 0.33 -0.05 -0.44 -1.07 0.00 0.00 179.97 178.74 3glf h ASP 106 N 0.00 0.22 -0.89 7.04 3.32 -1.54 -2.58 116.42 121.99 3glf h ASP 106 Ca -0.00 -0.41 0.12 0.00 0.02 0.00 0.00 57.03 56.76 3glf h ASP 106 Cb 0.66 -0.06 -0.14 0.00 0.22 0.00 0.00 39.33 40.01 3glf h ASP 106 CO 0.04 0.58 -0.44 0.25 -1.72 0.00 0.00 179.24 177.95 3glf h LEU 107 N -0.14 -1.59 -0.70 1.55 7.12 -1.13 -1.70 115.31 118.72 3glf h LEU 107 Ca 0.02 0.30 -0.05 0.00 0.13 0.00 0.00 57.88 58.28 3glf h LEU 107 Cb 0.50 0.78 -0.03 0.00 -0.53 0.00 0.00 40.66 41.37 3glf h LEU 107 CO 0.01 -0.29 0.24 -0.07 -0.13 0.00 0.00 178.44 178.21 3glf h LEU 108 N -0.06 1.00 -1.47 2.25 3.38 -1.26 -2.61 115.31 116.53 3glf h LEU 108 Ca 0.27 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3glf h LEU 108 Cb 0.55 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3glf h LEU 108 CO -0.90 0.93 0.00 0.44 0.09 0.00 0.00 178.44 179.00 3glf h ASP 109 N 1.01 0.00 -0.30 -0.43 5.19 -0.90 -1.75 116.42 119.24 3glf h ASP 109 Ca 0.23 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.52 3glf h ASP 109 Cb 0.27 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.71 3glf h ASP 109 CO -0.01 0.00 -0.06 0.59 -3.12 0.00 0.00 179.24 176.64 3glf n ASN 110 N -2.39 2.86 -0.13 6.45 3.02 -0.99 -4.52 115.26 119.56 3glf n ASN 110 Ca -0.01 -3.52 -0.24 0.00 -0.03 0.00 0.00 54.58 50.79 3glf n ASN 110 Cb 0.09 -0.60 -0.11 0.00 -0.61 0.00 0.00 39.78 38.55 3glf n ASN 110 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3glf n VAL 111 N -0.97 1.52 -0.34 2.41 0.31 -0.66 -4.26 118.33 116.33 3glf n VAL 111 Ca 0.29 -0.48 0.21 0.00 -0.01 0.00 0.00 64.34 64.35 3glf n VAL 111 Cb 0.97 -1.65 0.46 0.00 -0.91 0.00 0.00 33.84 32.70 3glf n VAL 111 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 3glf h GLN 112 N -0.48 0.44 -6.83 5.55 3.07 -1.79 -3.42 115.11 111.64 3glf h GLN 112 Ca -0.63 -0.03 -0.52 0.00 0.09 0.00 0.00 58.65 57.56 3glf h GLN 112 Cb 1.76 -0.10 0.06 0.00 0.08 0.00 0.00 27.48 29.28 3glf h GLN 112 CO -0.25 0.29 0.64 0.71 0.09 0.00 0.00 178.83 180.32 3glf s TYR 113 N -5.64 3.11 0.70 0.06 4.12 -1.26 -4.98 117.35 113.46 3glf s TYR 113 Ca -0.10 1.36 -0.15 0.00 0.02 0.00 0.00 57.07 58.20 3glf s TYR 113 Cb 0.27 -3.66 0.02 0.00 -1.52 0.00 0.00 41.96 37.08 3glf s TYR 113 CO 0.80 -1.88 1.16 0.00 0.02 0.00 0.00 175.55 175.65 3glf s ALA 114 N -0.82 2.26 0.53 3.71 0.00 -1.26 -4.99 121.76 121.19 3glf s ALA 114 Ca 0.51 0.73 -0.20 0.00 0.00 0.00 0.00 51.96 53.00 3glf s ALA 114 Cb -0.39 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.27 3glf s ALA 114 CO 0.49 -1.63 1.18 -1.25 0.00 0.00 0.00 175.76 174.54 3glf s PRO 115 N -4.00 3.35 -0.00 0.00 0.04 -1.26 -5.02 135.00 128.12 3glf s PRO 115 Ca 0.71 1.76 -0.06 0.00 0.04 0.00 0.00 61.00 63.45 3glf s PRO 115 Cb -0.25 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 3glf s PRO 115 CO 0.44 -0.89 0.71 0.00 0.04 0.00 0.00 177.00 177.30 3glf h ALA 116 N 1.36 -0.68 0.00 8.56 0.00 -1.94 -3.42 119.26 123.15 3glf h ALA 116 Ca -0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3glf h ALA 116 Cb 1.27 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3glf h ALA 116 CO 0.57 -0.66 -0.09 -2.13 0.00 0.00 0.00 179.25 176.94 3glf n ARG 117 N -2.86 0.55 -2.73 0.00 0.63 -1.26 -5.06 116.66 105.94 3glf n ARG 117 Ca -0.03 -0.85 -0.11 0.00 -0.92 0.00 0.00 57.85 55.95 3glf n ARG 117 Cb 0.09 -0.63 -0.02 0.00 0.45 0.00 0.00 32.46 32.35 3glf n ARG 117 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3glf n GLY 118 N -0.15 3.62 0.10 5.14 0.00 -1.26 -5.05 105.19 107.59 3glf n GLY 118 Ca 0.01 -2.25 -0.11 0.00 0.00 0.00 0.00 46.02 43.67 3glf n GLY 118 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3glf n ARG 119 N -0.62 0.93 -4.65 1.61 0.63 -1.26 -4.83 116.66 108.47 3glf n ARG 119 Ca -0.05 0.03 -0.24 0.00 -0.92 0.00 0.00 57.85 56.67 3glf n ARG 119 Cb 0.22 -1.46 -0.14 0.00 0.45 0.00 0.00 32.46 31.53 3glf n ARG 119 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3glf s PHE 120 N -2.44 1.57 -0.36 -0.14 0.08 -1.26 -4.93 117.98 110.49 3glf s PHE 120 Ca -0.15 -0.33 -0.24 0.00 0.12 0.00 0.00 56.93 56.33 3glf s PHE 120 Cb 0.06 -0.96 0.01 0.00 -0.57 0.00 0.00 43.02 41.56 3glf s PHE 120 CO 0.68 0.03 0.82 0.21 -0.10 0.00 0.00 175.22 176.86 3glf s LYS 121 N -0.85 3.79 -0.30 0.44 2.20 -0.04 -4.81 119.74 120.18 3glf s LYS 121 Ca 0.06 0.40 -0.05 0.00 -0.36 0.00 0.00 55.97 56.02 3glf s LYS 121 Cb -0.08 -3.80 0.03 0.00 -1.51 0.00 0.00 37.83 32.47 3glf s LYS 121 CO 0.01 -0.86 0.05 0.08 -0.36 0.00 0.00 175.35 174.26 3glf s VAL 122 N 3.18 3.52 -0.08 4.02 1.01 -0.64 -1.69 120.40 129.73 3glf s VAL 122 Ca 0.33 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 3glf s VAL 122 Cb -0.13 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 3glf s VAL 122 CO 0.17 -0.03 0.68 -0.31 0.00 0.00 0.00 175.10 175.61 3glf s TYR 123 N 1.39 3.56 -0.44 5.22 1.51 -0.48 -1.71 117.35 126.40 3glf s TYR 123 Ca -0.01 1.20 0.03 0.00 -1.01 0.00 0.00 57.07 57.28 3glf s TYR 123 Cb -0.18 -2.78 0.12 0.00 -0.11 0.00 0.00 41.96 39.00 3glf s TYR 123 CO 0.01 0.08 0.17 -1.17 -1.11 0.00 0.00 175.55 173.53 3glf s LEU 124 N 0.86 4.62 -0.33 -1.29 2.96 -0.08 -0.58 118.68 124.83 3glf s LEU 124 Ca 0.36 -2.56 -0.19 0.00 -0.22 0.00 0.00 54.13 51.52 3glf s LEU 124 Cb -0.17 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 3glf s LEU 124 CO 0.17 -0.32 0.56 -0.63 -1.32 0.00 0.00 176.35 174.80 3glf s ILE 125 N 0.34 4.98 0.02 6.68 1.09 -0.56 -0.23 121.20 133.53 3glf s ILE 125 Ca 0.14 0.54 0.08 0.00 -1.10 0.00 0.00 60.65 60.31 3glf s ILE 125 Cb -0.22 -3.97 -0.03 0.00 -1.06 0.00 0.00 42.46 37.17 3glf s ILE 125 CO -0.04 -0.19 -0.22 -0.62 -0.10 0.00 0.00 174.94 173.78 3glf s ASP 126 N 1.72 3.49 -0.99 3.58 2.15 -0.82 -1.66 116.67 124.13 3glf s ASP 126 Ca 0.21 -0.47 0.00 0.00 0.43 0.00 0.00 52.55 52.73 3glf s ASP 126 Cb -0.15 -0.48 0.00 0.00 -0.30 0.00 0.00 42.92 41.99 3glf s ASP 126 CO 0.13 0.28 0.00 -0.62 -0.17 0.00 0.00 175.17 174.79 3glf n GLU 127 N 1.85 -0.82 0.28 4.34 -0.58 -0.31 -1.50 120.64 123.90 3glf n GLU 127 Ca -0.16 0.65 0.15 0.00 -0.42 0.00 0.00 57.16 57.37 3glf n GLU 127 Cb 0.52 -4.69 0.72 0.00 -0.57 0.00 0.00 31.44 27.42 3glf n GLU 127 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 3glf h VAL 128 N 0.00 0.06 0.00 2.62 3.04 -1.71 -2.23 116.25 118.03 3glf h VAL 128 Ca -0.24 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 3glf h VAL 128 Cb 1.01 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 3glf h VAL 128 CO 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.87 3glf n HIS 129 N -3.00 0.00 0.50 3.17 1.44 -1.26 -3.08 115.22 112.99 3glf n HIS 129 Ca 0.00 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.81 3glf n HIS 129 Cb 0.50 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.48 3glf n HIS 129 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3glf n MET 130 N -0.77 0.56 -1.73 -1.40 2.81 -0.84 -4.90 117.12 110.85 3glf n MET 130 Ca 0.07 -0.08 -0.41 0.00 -1.81 0.00 0.00 57.70 55.46 3glf n MET 130 Cb 0.03 -1.45 0.01 0.00 -0.71 0.00 0.00 33.22 31.10 3glf n MET 130 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3glf n LEU 131 N -1.80 4.34 -4.52 4.03 4.77 -1.18 -4.87 117.00 117.78 3glf n LEU 131 Ca 0.00 1.16 -0.32 0.00 -0.03 0.00 0.00 56.01 56.83 3glf n LEU 131 Cb 0.41 -1.55 0.16 0.00 -2.33 0.00 0.00 43.42 40.11 3glf n LEU 131 CO 0.41 -0.31 0.25 -1.54 -1.33 0.00 0.00 177.39 174.88 3glf n SER 132 N 0.30 -1.06 -0.29 -1.43 3.41 -0.77 -4.69 113.62 109.10 3glf n SER 132 Ca 0.05 0.29 0.04 0.00 -0.26 0.00 0.00 58.87 58.98 3glf n SER 132 Cb 0.39 -1.31 0.25 0.00 -0.26 0.00 0.00 64.21 63.28 3glf n SER 132 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3glf h ARG 133 N -1.85 0.97 -0.12 4.33 2.43 -1.91 -0.34 114.38 117.89 3glf h ARG 133 Ca -0.46 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 58.51 3glf h ARG 133 Cb 1.29 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 3glf h ARG 133 CO 0.39 0.64 -0.55 0.45 -1.51 0.00 0.00 179.97 179.39 3glf h HIS 134 N 1.00 0.45 -0.08 2.20 3.86 -1.94 -2.90 115.15 117.74 3glf h HIS 134 Ca 0.38 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 3glf h HIS 134 Cb 0.18 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 3glf h HIS 134 CO -0.00 0.83 0.02 0.77 0.86 0.00 0.00 177.93 180.41 3glf h SER 135 N 0.28 0.12 -0.16 2.45 0.02 -1.35 -2.56 113.55 112.34 3glf h SER 135 Ca 0.00 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.77 3glf h SER 135 Cb 1.05 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 63.49 3glf h SER 135 CO 0.09 0.31 -0.46 -0.26 -1.14 0.00 0.00 176.83 175.37 3glf h PHE 136 N -0.08 -1.34 -0.29 3.45 -1.00 -1.30 -1.16 116.94 115.23 3glf h PHE 136 Ca 0.03 0.05 0.08 0.00 2.81 0.00 0.00 57.97 60.94 3glf h PHE 136 Cb 0.24 0.61 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 3glf h PHE 136 CO 0.00 -0.50 0.28 -0.91 -1.61 0.00 0.00 178.31 175.58 3glf h ASN 137 N -0.51 0.00 -0.30 2.17 2.35 -1.47 -1.11 115.58 116.72 3glf h ASN 137 Ca 0.07 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.68 3glf h ASN 137 Cb 0.64 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 3glf h ASN 137 CO -0.43 0.00 -0.33 0.00 -1.65 0.00 0.00 177.43 175.02 3glf h ALA 138 N 1.71 0.72 0.00 -0.83 0.00 -0.78 -2.47 119.26 117.61 3glf h ALA 138 Ca 0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3glf h ALA 138 Cb 0.70 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3glf h ALA 138 CO -0.00 0.66 -0.03 -0.07 0.00 0.00 0.00 179.25 179.81 3glf h LEU 139 N 0.69 0.00 -0.52 0.00 3.38 -1.00 -3.37 115.31 114.50 3glf h LEU 139 Ca 0.07 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.13 3glf h LEU 139 Cb 0.88 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 3glf h LEU 139 CO 0.08 0.03 -0.38 -0.07 0.09 0.00 0.00 178.44 178.19 3glf h LEU 140 N 0.00 -1.30 -0.49 1.67 3.38 -1.32 0.23 115.31 117.49 3glf h LEU 140 Ca -0.00 0.22 -0.16 0.00 0.09 0.00 0.00 57.88 58.03 3glf h LEU 140 Cb 0.27 0.60 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3glf h LEU 140 CO 0.00 -0.33 -0.53 0.11 0.09 0.00 0.00 178.44 177.78 3glf h LYS 141 N -0.23 0.63 -0.15 1.13 1.79 -1.79 -2.95 116.57 114.99 3glf h LYS 141 Ca 0.19 -0.39 -0.09 0.00 -2.18 0.00 0.00 60.65 58.18 3glf h LYS 141 Cb 0.56 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.25 3glf h LYS 141 CO -0.64 1.00 -0.25 1.15 -1.08 0.00 0.00 179.45 179.63 3glf h THR 142 N 0.48 1.36 -0.32 -0.16 2.02 -1.53 -3.02 112.91 111.74 3glf h THR 142 Ca 0.01 -1.49 0.09 0.00 0.77 0.00 0.00 66.41 65.80 3glf h THR 142 Cb 1.09 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 3glf h THR 142 CO 0.10 0.44 0.27 0.25 0.37 0.00 0.00 175.52 176.95 3glf h LEU 143 N 0.06 0.00 0.00 2.58 5.85 -0.58 -1.57 115.31 121.65 3glf h LEU 143 Ca 0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 3glf h LEU 143 Cb 0.83 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 3glf h LEU 143 CO 0.06 0.00 -1.03 -0.08 -0.34 0.00 0.00 178.44 177.05 3glf h GLU 144 N 0.00 0.00 -0.86 1.25 4.81 -1.43 -3.42 114.58 114.93 3glf h GLU 144 Ca 0.15 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.04 3glf h GLU 144 Cb 0.68 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 29.73 3glf h GLU 144 CO -0.00 0.37 -0.98 0.39 -0.73 0.00 0.00 179.01 178.06 3glf n GLU 145 N -3.02 1.13 -1.14 1.92 1.02 -0.66 -5.13 120.64 114.76 3glf n GLU 145 Ca -0.04 -2.90 -0.29 0.00 -0.02 0.00 0.00 57.16 53.91 3glf n GLU 145 Cb 0.79 -1.03 0.16 0.00 -0.02 0.00 0.00 31.44 31.34 3glf n GLU 145 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3glf s PRO 146 N -2.16 0.78 0.73 3.49 0.02 -0.77 -4.89 135.00 132.20 3glf s PRO 146 Ca 0.27 0.72 -0.16 0.00 0.02 0.00 0.00 61.00 61.85 3glf s PRO 146 Cb 0.43 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 33.18 3glf s PRO 146 CO -0.01 -2.54 0.85 -2.30 -0.33 0.00 0.00 177.00 172.67 3glf n PRO 147 N -4.08 0.40 0.25 5.54 -0.02 -1.26 -4.88 135.00 130.95 3glf n PRO 147 Ca 0.06 0.19 0.17 0.00 -2.02 0.00 0.00 63.50 61.90 3glf n PRO 147 Cb 0.56 -2.12 0.76 0.00 -0.02 0.00 0.00 33.50 32.68 3glf n PRO 147 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3glf h GLU 148 N -0.37 0.00 -0.61 -0.52 4.11 -2.00 -2.81 114.58 112.39 3glf h GLU 148 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3glf h GLU 148 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3glf h GLU 148 CO 0.45 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 177.14 3glf n HIS 149 N -2.80 1.88 -4.74 2.06 1.44 -1.26 -4.93 115.22 106.87 3glf n HIS 149 Ca -0.00 -0.67 -0.25 0.00 -2.01 0.00 0.00 57.72 54.79 3glf n HIS 149 Cb 0.20 -0.44 -0.16 0.00 0.12 0.00 0.00 29.99 29.72 3glf n HIS 149 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3glf s VAL 150 N -2.50 1.29 -0.03 0.61 1.01 -1.06 -0.86 120.40 118.87 3glf s VAL 150 Ca 0.52 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.89 3glf s VAL 150 Cb 0.38 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.65 3glf s VAL 150 CO 0.17 0.37 -0.13 -0.54 0.00 0.00 0.00 175.10 174.98 3glf s LYS 151 N -0.00 1.29 -0.25 2.72 -0.14 -0.68 -4.85 119.74 117.83 3glf s LYS 151 Ca -0.02 -0.47 -0.05 0.00 -1.36 0.00 0.00 55.97 54.07 3glf s LYS 151 Cb -0.10 -1.18 -0.00 0.00 -1.68 0.00 0.00 37.83 34.87 3glf s LYS 151 CO 0.01 0.22 0.01 -0.06 -0.76 0.00 0.00 175.35 174.77 3glf s PHE 152 N -0.02 3.05 -0.36 3.18 0.40 0.22 -1.39 117.98 123.06 3glf s PHE 152 Ca -0.01 -0.96 -0.05 0.00 -0.60 0.00 0.00 56.93 55.32 3glf s PHE 152 Cb -0.09 -2.16 0.07 0.00 0.51 0.00 0.00 43.02 41.35 3glf s PHE 152 CO 0.01 -0.55 0.13 -0.51 0.70 0.00 0.00 175.22 174.99 3glf s LEU 153 N 1.48 4.59 -0.14 -0.37 1.43 0.25 -1.22 118.68 124.70 3glf s LEU 153 Ca 0.04 -1.48 -0.06 0.00 -1.03 0.00 0.00 54.13 51.60 3glf s LEU 153 Cb -0.16 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 3glf s LEU 153 CO -0.01 -0.40 0.08 -0.76 0.23 0.00 0.00 176.35 175.49 3glf s LEU 154 N 1.29 3.97 -0.00 1.79 1.43 0.58 -1.49 118.68 126.25 3glf s LEU 154 Ca 0.01 0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 3glf s LEU 154 Cb -0.21 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 3glf s LEU 154 CO -0.00 0.30 -0.06 0.00 0.23 0.00 0.00 176.35 176.82 3glf s ALA 155 N -0.41 0.49 -0.11 4.21 0.00 -0.67 0.71 121.76 125.98 3glf s ALA 155 Ca 0.10 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.49 3glf s ALA 155 Cb -0.12 -0.11 0.07 0.00 0.00 0.00 0.00 23.12 22.96 3glf s ALA 155 CO 0.02 0.11 0.68 -0.08 0.00 0.00 0.00 175.76 176.48 3glf s THR 156 N -0.22 0.00 0.46 0.00 -1.32 -0.76 -1.16 115.64 112.64 3glf s THR 156 Ca 0.01 -0.01 0.11 0.00 -1.21 0.00 0.00 61.69 60.59 3glf s THR 156 Cb -0.03 -0.98 0.27 0.00 -1.51 0.00 0.00 72.50 70.25 3glf s THR 156 CO -0.00 -0.01 2.10 0.74 -2.21 0.00 0.00 174.62 175.24 3glf h THR 157 N 3.32 1.06 -2.27 5.08 2.02 -1.86 -3.27 112.91 116.98 3glf h THR 157 Ca -0.28 -0.12 -0.55 0.00 0.77 0.00 0.00 66.41 66.23 3glf h THR 157 Cb 1.15 0.73 -0.36 0.00 -1.74 0.00 0.00 68.15 67.92 3glf h THR 157 CO 0.30 0.06 -0.92 -0.62 0.37 0.00 0.00 175.52 174.71 3glf s ASP 158 N -6.85 1.38 0.29 4.18 2.15 -1.26 -4.06 116.67 112.50 3glf s ASP 158 Ca -0.07 -2.80 0.23 0.00 0.43 0.00 0.00 52.55 50.35 3glf s ASP 158 Cb 0.17 -0.22 0.29 0.00 -0.30 0.00 0.00 42.92 42.87 3glf s ASP 158 CO 0.71 -0.18 1.41 1.55 -0.17 0.00 0.00 175.17 178.48 3glf h PRO 159 N 5.82 0.00 -0.62 4.34 0.13 -1.98 -3.21 132.00 136.47 3glf h PRO 159 Ca 0.22 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.52 3glf h PRO 159 Cb 0.94 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.95 3glf h PRO 159 CO 0.32 0.00 0.01 1.04 -0.23 0.00 0.00 178.00 179.15 3glf n GLN 160 N -2.72 -0.05 0.24 0.86 1.13 -1.26 -1.69 117.38 113.88 3glf n GLN 160 Ca 0.03 0.94 0.14 0.00 -1.94 0.00 0.00 57.00 56.16 3glf n GLN 160 Cb 0.51 -1.49 0.34 0.00 0.11 0.00 0.00 30.24 29.72 3glf n GLN 160 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 3glf h LYS 161 N 0.00 0.00 -6.87 -1.09 1.57 -1.93 -3.45 116.57 104.80 3glf h LYS 161 Ca 0.38 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.66 3glf h LYS 161 Cb 0.78 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.12 3glf h LYS 161 CO -0.59 0.00 0.49 -0.51 -0.57 0.00 0.00 179.45 178.27 3glf s LEU 162 N -6.17 4.40 0.39 2.94 1.43 -0.68 -4.96 118.68 116.02 3glf s LEU 162 Ca 0.05 2.29 -0.25 0.00 -1.03 0.00 0.00 54.13 55.19 3glf s LEU 162 Cb 0.06 -3.80 -0.12 0.00 0.03 0.00 0.00 46.19 42.36 3glf s LEU 162 CO 0.63 -0.34 0.91 -2.65 0.23 0.00 0.00 176.35 175.12 3glf n PRO 163 N 0.72 1.17 0.14 1.29 -0.02 -1.26 -4.84 135.00 132.19 3glf n PRO 163 Ca 0.01 0.42 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 3glf n PRO 163 Cb 0.46 -1.87 0.51 0.00 -0.02 0.00 0.00 33.50 32.58 3glf n PRO 163 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3glf n VAL 164 N -0.39 0.96 0.08 -1.45 3.14 -1.26 -1.89 118.33 117.52 3glf n VAL 164 Ca 0.10 0.46 -0.11 0.00 -2.96 0.00 0.00 64.34 61.83 3glf n VAL 164 Cb 0.37 -1.42 -0.04 0.00 -1.06 0.00 0.00 33.84 31.69 3glf n VAL 164 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3glf h THR 165 N 0.00 1.48 -0.36 1.55 1.35 -2.00 -2.29 112.91 112.64 3glf h THR 165 Ca 0.00 -2.66 -0.16 0.00 -0.55 0.00 0.00 66.41 63.04 3glf h THR 165 Cb 0.19 2.53 -0.01 0.00 -1.73 0.00 0.00 68.15 69.14 3glf h THR 165 CO 0.00 0.78 -0.40 0.40 -0.25 0.00 0.00 175.52 176.05 3glf h ILE 166 N 0.13 1.28 0.90 6.82 1.08 -1.73 -3.24 117.51 122.74 3glf h ILE 166 Ca -0.06 -1.58 -0.04 0.00 -0.39 0.00 0.00 64.86 62.79 3glf h ILE 166 Cb 1.60 1.42 0.01 0.00 -3.07 0.00 0.00 36.82 36.77 3glf h ILE 166 CO 0.15 0.52 -0.43 -0.07 -0.69 0.00 0.00 178.15 177.63 3glf h LEU 167 N 0.72 -1.02 -0.70 1.44 3.38 -1.52 -2.55 115.31 115.06 3glf h LEU 167 Ca 0.06 0.04 0.22 0.00 0.09 0.00 0.00 57.88 58.28 3glf h LEU 167 Cb 0.98 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 3glf h LEU 167 CO 0.10 -0.68 0.48 -0.24 0.09 0.00 0.00 178.44 178.18 3glf n SER 168 N -5.54 0.05 -0.38 -0.43 2.88 -0.87 -0.10 113.62 109.23 3glf n SER 168 Ca -0.15 0.52 0.12 0.00 -1.33 0.00 0.00 58.87 58.03 3glf n SER 168 Cb 0.48 -0.26 0.16 0.00 -0.75 0.00 0.00 64.21 63.84 3glf n SER 168 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3glf n ARG 169 N -3.20 1.04 -4.40 -1.46 1.74 -0.96 -4.96 116.66 104.45 3glf n ARG 169 Ca 0.18 -0.77 -0.24 0.00 -0.77 0.00 0.00 57.85 56.25 3glf n ARG 169 Cb 0.75 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.62 3glf n ARG 169 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3glf s LEU 171 N -3.59 4.35 -0.24 0.00 1.43 -0.59 -4.93 118.68 115.11 3glf s LEU 171 Ca 0.31 1.39 -0.04 0.00 -1.03 0.00 0.00 54.13 54.76 3glf s LEU 171 Cb -0.04 -3.27 -0.00 0.00 0.03 0.00 0.00 46.19 42.90 3glf s LEU 171 CO 0.17 -0.15 -0.02 -1.58 0.23 0.00 0.00 176.35 175.00 3glf s GLN 172 N 0.77 3.26 -0.28 1.70 0.74 -1.26 -0.28 119.66 124.31 3glf s GLN 172 Ca 0.43 -0.71 -0.07 0.00 0.05 0.00 0.00 55.36 55.06 3glf s GLN 172 Cb -0.19 -3.09 -0.00 0.00 1.10 0.00 0.00 33.01 30.82 3glf s GLN 172 CO 0.22 -0.27 0.09 -0.06 -0.55 0.00 0.00 175.29 174.72 3glf s PHE 173 N 1.47 3.13 -0.38 1.67 0.08 -0.22 -4.99 117.98 118.74 3glf s PHE 173 Ca 0.04 -0.75 -0.17 0.00 0.12 0.00 0.00 56.93 56.18 3glf s PHE 173 Cb -0.15 -2.27 0.00 0.00 -0.57 0.00 0.00 43.02 40.04 3glf s PHE 173 CO -0.02 -0.49 0.42 -1.58 -0.10 0.00 0.00 175.22 173.44 3glf s HIS 174 N 1.55 3.19 0.03 0.36 5.65 -1.26 -0.93 115.29 123.88 3glf s HIS 174 Ca 0.04 -0.16 -0.30 0.00 0.25 0.00 0.00 55.06 54.89 3glf s HIS 174 Cb -0.16 -2.81 -0.04 0.00 -1.18 0.00 0.00 32.58 28.39 3glf s HIS 174 CO 0.03 -0.57 1.06 -0.51 -0.65 0.00 0.00 174.74 174.11 3glf s LEU 175 N 2.12 4.37 0.85 8.88 1.43 0.79 -4.96 118.68 132.17 3glf s LEU 175 Ca 0.13 1.80 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 3glf s LEU 175 Cb -0.17 -3.57 0.10 0.00 0.03 0.00 0.00 46.19 42.58 3glf s LEU 175 CO 0.13 -0.34 1.09 -0.54 0.23 0.00 0.00 176.35 176.92 3glf s LYS 176 N 1.00 1.66 0.42 1.70 1.02 -1.26 -4.42 119.74 119.85 3glf s LYS 176 Ca 0.54 0.82 -0.18 0.00 0.02 0.00 0.00 55.97 57.17 3glf s LYS 176 Cb -0.24 -1.85 -0.10 0.00 -0.52 0.00 0.00 37.83 35.11 3glf s LYS 176 CO 0.29 -1.97 0.91 0.00 -0.92 0.00 0.00 175.35 173.66 3glf s ALA 177 N -2.99 3.12 0.01 5.17 0.00 -1.26 -4.91 121.76 120.90 3glf s ALA 177 Ca 0.62 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.54 3glf s ALA 177 Cb -0.17 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 3glf s ALA 177 CO 0.56 0.09 0.99 -0.51 0.00 0.00 0.00 175.76 176.89 3glf s LEU 178 N -3.36 4.38 0.29 0.00 1.43 0.50 -4.95 118.68 116.98 3glf s LEU 178 Ca 0.59 1.69 -0.29 0.00 -1.03 0.00 0.00 54.13 55.09 3glf s LEU 178 Cb -0.09 -3.57 -0.13 0.00 0.03 0.00 0.00 46.19 42.42 3glf s LEU 178 CO 0.18 -0.25 1.34 -0.67 0.23 0.00 0.00 176.35 177.18 3glf n ASP 179 N 3.79 2.72 -0.29 2.29 2.03 -1.26 -4.51 116.55 121.32 3glf n ASP 179 Ca 0.06 1.18 0.01 0.00 0.52 0.00 0.00 54.79 56.56 3glf n ASP 179 Cb 0.51 -1.45 0.06 0.00 -0.72 0.00 0.00 41.12 39.52 3glf n ASP 179 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3glf n VAL 180 N 1.08 -0.38 -0.09 5.18 0.31 -1.26 -0.71 118.33 122.45 3glf n VAL 180 Ca 0.08 1.82 -0.12 0.00 -0.01 0.00 0.00 64.34 66.11 3glf n VAL 180 Cb 0.34 -2.44 -0.04 0.00 -0.91 0.00 0.00 33.84 30.78 3glf n VAL 180 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3glf h GLU 181 N 0.00 0.54 -0.84 5.55 4.57 -1.96 -2.27 114.58 120.17 3glf h GLU 181 Ca 0.31 -0.22 0.21 0.00 -1.18 0.00 0.00 59.36 58.49 3glf h GLU 181 Cb 0.51 -0.03 -0.14 0.00 -0.16 0.00 0.00 28.75 28.93 3glf h GLU 181 CO -0.79 0.76 0.10 1.96 -1.18 0.00 0.00 179.01 179.86 3glf h GLN 182 N 0.29 0.13 -0.37 1.92 4.20 -1.32 0.51 115.11 120.48 3glf h GLN 182 Ca 0.07 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 3glf h GLN 182 Cb 0.57 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 3glf h GLN 182 CO 0.03 0.09 -0.15 0.82 -0.67 0.00 0.00 178.83 178.94 3glf h ILE 183 N 0.13 1.28 -0.05 2.54 2.04 -0.79 -2.89 117.51 119.77 3glf h ILE 183 Ca 0.49 -1.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 3glf h ILE 183 Cb 0.94 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3glf h ILE 183 CO -0.70 0.42 0.02 -0.09 0.00 0.00 0.00 178.15 177.80 3glf h ARG 184 N 0.55 0.07 -0.39 2.37 2.43 -0.47 0.19 114.38 119.14 3glf h ARG 184 Ca 0.08 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 3glf h ARG 184 Cb 0.69 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.15 3glf h ARG 184 CO 0.05 0.23 -0.12 1.25 -1.51 0.00 0.00 179.97 179.86 3glf h HIS 185 N -0.10 -0.28 -0.79 2.20 2.76 -1.03 0.13 115.15 118.05 3glf h HIS 185 Ca 0.02 0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.28 3glf h HIS 185 Cb 0.18 0.18 -0.06 0.00 1.55 0.00 0.00 27.41 29.27 3glf h HIS 185 CO -0.01 -0.20 0.48 0.37 -1.30 0.00 0.00 177.93 177.26 3glf h GLN 186 N -0.04 0.85 -0.74 5.26 5.75 -1.25 -0.16 115.11 124.79 3glf h GLN 186 Ca 0.19 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.60 3glf h GLN 186 Cb 0.32 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 3glf h GLN 186 CO -0.42 0.56 0.30 -0.07 -2.65 0.00 0.00 178.83 176.55 3glf h LEU 187 N 0.87 1.01 0.44 -2.39 3.38 0.83 -1.50 115.31 117.95 3glf h LEU 187 Ca 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3glf h LEU 187 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3glf h LEU 187 CO -0.17 0.91 -0.37 -0.08 0.09 0.00 0.00 178.44 178.82 3glf h GLU 188 N 1.06 -0.77 -0.41 1.13 4.81 0.07 -0.79 114.58 119.66 3glf h GLU 188 Ca 0.25 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.61 3glf h GLU 188 Cb 0.21 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.69 3glf h GLU 188 CO -0.02 -0.52 -0.12 1.25 -0.73 0.00 0.00 179.01 178.88 3glf h HIS 189 N -0.80 -0.26 -0.43 0.92 2.76 -0.76 -1.20 115.15 115.38 3glf h HIS 189 Ca -0.04 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 3glf h HIS 189 Cb 0.70 0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.82 3glf h HIS 189 CO -0.17 -0.19 0.12 0.82 -1.30 0.00 0.00 177.93 177.20 3glf h ILE 190 N -0.02 1.23 0.00 6.26 2.04 -1.15 -0.57 117.51 125.30 3glf h ILE 190 Ca 0.20 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 3glf h ILE 190 Cb 0.32 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3glf h ILE 190 CO -0.44 0.27 -0.30 -0.07 0.00 0.00 0.00 178.15 177.61 3glf h LEU 191 N 0.55 0.00 0.06 1.44 3.38 -0.71 -1.60 115.31 118.44 3glf h LEU 191 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3glf h LEU 191 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3glf h LEU 191 CO -0.00 0.30 -0.03 0.78 0.09 0.00 0.00 178.44 179.58 3glf h ASN 192 N 0.00 -0.07 -0.60 -0.43 4.21 -0.92 0.27 115.58 118.04 3glf h ASN 192 Ca -0.00 -0.40 0.03 0.00 1.21 0.00 0.00 56.30 57.14 3glf h ASN 192 Cb 0.61 0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 37.79 3glf h ASN 192 CO 0.04 0.38 0.36 -0.33 -1.29 0.00 0.00 177.43 176.58 3glf h GLU 193 N -0.54 0.68 0.00 0.81 4.39 -0.76 -1.39 114.58 117.77 3glf h GLU 193 Ca -0.01 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3glf h GLU 193 Cb 0.47 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3glf h GLU 193 CO 0.01 0.45 0.00 0.39 -1.16 0.00 0.00 179.01 178.70 3glf n GLU 194 N -4.75 0.12 -2.92 2.33 -0.58 -0.63 -4.88 120.64 109.32 3glf n GLU 194 Ca 0.06 0.51 -0.11 0.00 -0.42 0.00 0.00 57.16 57.20 3glf n GLU 194 Cb 0.09 -1.82 0.05 0.00 -0.57 0.00 0.00 31.44 29.20 3glf n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3glf n HIS 195 N -2.06 -2.06 -4.74 -0.32 8.25 -0.52 -5.05 115.22 108.71 3glf n HIS 195 Ca 0.00 0.73 -0.26 0.00 -0.26 0.00 0.00 57.72 57.93 3glf n HIS 195 Cb 0.10 -3.82 -0.17 0.00 1.12 0.00 0.00 29.99 27.23 3glf n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3glf s ILE 196 N -3.29 1.35 0.40 1.59 1.01 0.07 -5.04 121.20 117.29 3glf s ILE 196 Ca 0.34 -0.61 -0.26 0.00 0.00 0.00 0.00 60.65 60.12 3glf s ILE 196 Cb -0.04 -1.21 -0.09 0.00 0.01 0.00 0.00 42.46 41.13 3glf s ILE 196 CO 0.61 0.40 1.25 0.00 0.00 0.00 0.00 174.94 177.20 3glf s ALA 197 N 0.56 3.22 -0.00 9.38 0.00 -1.26 -4.55 121.76 129.11 3glf s ALA 197 Ca -0.15 1.14 -0.28 0.00 0.00 0.00 0.00 51.96 52.67 3glf s ALA 197 Cb -0.16 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.58 3glf s ALA 197 CO 0.05 -0.72 0.63 -3.38 0.00 0.00 0.00 175.76 172.34 3glf s HIS 198 N -1.31 -0.59 -0.29 0.00 -3.43 -1.26 -2.48 115.29 105.93 3glf s HIS 198 Ca 0.57 0.88 -0.07 0.00 -0.80 0.00 0.00 55.06 55.64 3glf s HIS 198 Cb -0.35 0.42 0.01 0.00 -1.43 0.00 0.00 32.58 31.22 3glf s HIS 198 CO 0.45 -0.65 0.08 -1.21 -2.00 0.00 0.00 174.74 171.41 3glf s GLU 199 N -1.79 3.10 0.02 -0.38 2.02 -1.14 -5.02 118.70 115.49 3glf s GLU 199 Ca -0.08 -0.85 -0.04 0.00 0.02 0.00 0.00 54.97 54.02 3glf s GLU 199 Cb -0.00 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 3glf s GLU 199 CO 0.04 -0.44 0.20 -2.30 0.02 0.00 0.00 175.26 172.79 3glf n PRO 200 N 4.86 -0.05 0.20 0.39 -0.02 -1.26 0.30 135.00 139.42 3glf n PRO 200 Ca -0.15 0.20 0.14 0.00 -2.02 0.00 0.00 63.50 61.68 3glf n PRO 200 Cb 0.48 -0.30 0.66 0.00 -0.02 0.00 0.00 33.50 34.32 3glf n PRO 200 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3glf h ARG 201 N 0.00 0.00 0.00 -0.52 9.65 -2.00 -0.89 114.38 120.63 3glf h ARG 201 Ca 0.02 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.72 3glf h ARG 201 Cb 0.05 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 3glf h ARG 201 CO -0.11 0.00 -0.85 0.00 2.80 0.00 0.00 179.97 181.81 3glf h ALA 202 N 2.10 0.46 -0.01 2.80 0.00 -0.48 -2.73 119.26 121.39 3glf h ALA 202 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 54.91 54.01 3glf h ALA 202 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3glf h ALA 202 CO 0.00 1.07 -0.55 -0.07 0.00 0.00 0.00 179.25 179.70 3glf h LEU 203 N 0.00 0.04 -0.56 0.00 3.38 -1.17 -2.49 115.31 114.51 3glf h LEU 203 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3glf h LEU 203 Cb 1.63 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.35 3glf h LEU 203 CO 0.11 0.58 0.30 1.56 0.09 0.00 0.00 178.44 181.08 3glf h GLN 204 N 0.03 0.79 -0.44 1.13 1.08 -1.26 -1.73 115.11 114.71 3glf h GLN 204 Ca -0.00 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 56.97 3glf h GLN 204 Cb 0.98 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 3glf h GLN 204 CO 0.07 0.62 -0.24 -0.07 -0.95 0.00 0.00 178.83 178.26 3glf h LEU 205 N 0.76 0.93 -0.92 1.46 3.38 -1.38 -3.00 115.31 116.54 3glf h LEU 205 Ca 0.20 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 3glf h LEU 205 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3glf h LEU 205 CO -0.03 1.12 -0.02 -0.07 0.09 0.00 0.00 178.44 179.53 3glf h LEU 206 N 0.78 0.74 -0.45 1.67 3.38 -1.15 -1.24 115.31 119.04 3glf h LEU 206 Ca 0.10 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 3glf h LEU 206 Cb 0.80 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3glf h LEU 206 CO 0.07 0.82 -0.45 0.00 0.09 0.00 0.00 178.44 178.97 3glf h ALA 207 N 1.26 0.63 0.77 1.53 0.00 -1.28 -1.03 119.26 121.13 3glf h ALA 207 Ca 0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3glf h ALA 207 Cb 0.47 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3glf h ALA 207 CO 0.02 0.67 -0.48 0.00 0.00 0.00 0.00 179.25 179.46 3glf h ARG 208 N 0.63 -1.13 -0.10 0.00 2.47 -1.45 -2.83 114.38 111.97 3glf h ARG 208 Ca 0.04 0.08 0.03 0.00 -1.26 0.00 0.00 59.98 58.86 3glf h ARG 208 Cb 1.02 0.26 -0.00 0.00 -1.65 0.00 0.00 29.97 29.59 3glf h ARG 208 CO 0.10 -0.75 0.24 0.00 0.56 0.00 0.00 179.97 180.11 3glf h ALA 209 N -1.19 1.48 0.00 0.04 0.00 -1.12 0.15 119.26 118.62 3glf h ALA 209 Ca -0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3glf h ALA 209 Cb 0.94 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3glf h ALA 209 CO 0.10 -0.29 -0.14 0.00 0.00 0.00 0.00 179.25 178.92 3glf h ALA 210 N 1.61 1.54 -5.54 0.00 0.00 -0.92 -3.46 119.26 112.50 3glf h ALA 210 Ca 0.05 -0.12 -0.41 0.00 0.00 0.00 0.00 54.91 54.42 3glf h ALA 210 Cb 0.52 -0.02 0.11 0.00 0.00 0.00 0.00 17.79 18.40 3glf h ALA 210 CO -0.00 0.17 -0.67 -1.91 0.00 0.00 0.00 179.25 176.84 3glf n GLU 211 N -4.04 -7.06 -0.11 0.00 2.13 0.54 -2.61 120.64 109.48 3glf n GLU 211 Ca -0.02 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.63 3glf n GLU 211 Cb 0.22 -5.83 0.00 0.00 0.27 0.00 0.00 31.44 26.10 3glf n GLU 211 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3glf n GLY 212 N -1.87 0.60 3.16 8.31 0.00 -1.26 -5.02 105.19 109.11 3glf n GLY 212 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 3glf n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3glf s SER 213 N -2.74 3.27 0.33 1.61 0.15 -1.07 -0.37 113.70 114.87 3glf s SER 213 Ca 0.00 -0.60 0.03 0.00 0.70 0.00 0.00 55.95 56.08 3glf s SER 213 Cb 0.00 -1.50 0.62 0.00 -1.71 0.00 0.00 66.02 63.43 3glf s SER 213 CO 0.00 0.03 1.94 -0.07 1.20 0.00 0.00 173.24 176.34 3glf h LEU 214 N 7.71 0.80 0.20 3.45 3.38 -1.64 0.33 115.31 129.53 3glf h LEU 214 Ca -0.40 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 3glf h LEU 214 Cb 1.16 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3glf h LEU 214 CO 0.61 0.52 -0.10 -0.09 0.09 0.00 0.00 178.44 179.47 3glf h ARG 215 N 0.91 -0.26 -0.97 1.13 2.43 -1.82 0.10 114.38 115.90 3glf h ARG 215 Ca 0.35 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.74 3glf h ARG 215 Cb 0.20 0.06 -0.18 0.00 -0.42 0.00 0.00 29.97 29.63 3glf h ARG 215 CO -0.12 0.14 -0.18 -0.25 -1.51 0.00 0.00 179.97 178.04 3glf n ASP 216 N -4.97 -0.30 -0.14 -3.80 9.92 -1.10 0.11 116.55 116.28 3glf n ASP 216 Ca -0.08 1.66 -0.11 0.00 -0.53 0.00 0.00 54.79 55.73 3glf n ASP 216 Cb 0.26 -0.53 -0.02 0.00 -0.64 0.00 0.00 41.12 40.20 3glf n ASP 216 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3glf h ALA 217 N 1.94 0.57 0.00 2.24 0.00 -0.64 0.03 119.26 123.39 3glf h ALA 217 Ca 0.49 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3glf h ALA 217 Cb 0.82 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3glf h ALA 217 CO -0.98 0.48 -0.41 -0.07 0.00 0.00 0.00 179.25 178.27 3glf h LEU 218 N 0.63 0.00 -0.17 0.00 3.38 0.19 -0.84 115.31 118.51 3glf h LEU 218 Ca 0.10 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 3glf h LEU 218 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3glf h LEU 218 CO 0.05 0.41 -0.96 0.28 0.09 0.00 0.00 178.44 178.31 3glf h SER 219 N 0.00 0.29 -0.38 -0.43 0.02 0.03 -1.77 113.55 111.31 3glf h SER 219 Ca -0.00 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 3glf h SER 219 Cb 0.81 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 3glf h SER 219 CO 0.05 1.09 0.10 -0.07 -1.14 0.00 0.00 176.83 176.87 3glf h LEU 220 N 0.10 0.56 -0.92 5.07 3.38 -0.52 -2.60 115.31 120.39 3glf h LEU 220 Ca -0.06 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3glf h LEU 220 Cb 1.62 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.17 3glf h LEU 220 CO 0.15 0.64 0.58 0.74 0.09 0.00 0.00 178.44 180.64 3glf h THR 221 N 0.46 1.25 0.00 0.22 2.02 -1.06 0.13 112.91 115.94 3glf h THR 221 Ca 0.12 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 3glf h THR 221 Cb 0.29 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 3glf h THR 221 CO -0.00 0.25 -0.30 -0.78 0.37 0.00 0.00 175.52 175.06 3glf h ASP 222 N 1.26 0.00 0.04 4.18 1.82 -1.22 -0.69 116.42 121.81 3glf h ASP 222 Ca 0.33 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.83 3glf h ASP 222 Cb -0.10 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 39.90 3glf h ASP 222 CO -0.07 0.30 -0.48 -0.61 -1.61 0.00 0.00 179.24 176.77 3glf h GLN 223 N 0.00 0.51 -0.15 0.28 4.15 -0.44 -2.87 115.11 116.59 3glf h GLN 223 Ca -0.00 -0.29 0.02 0.00 0.77 0.00 0.00 58.65 59.15 3glf h GLN 223 Cb 0.54 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 3glf h GLN 223 CO 0.04 0.88 0.03 0.00 -1.93 0.00 0.00 178.83 177.85 3glf h ALA 224 N 1.07 0.15 -0.28 3.38 0.00 0.48 -2.25 119.26 121.81 3glf h ALA 224 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3glf h ALA 224 Cb 1.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3glf h ALA 224 CO 0.09 -0.41 0.08 0.82 0.00 0.00 0.00 179.25 179.82 3glf h ILE 225 N 0.09 1.13 0.39 0.00 2.04 -1.22 0.22 117.51 120.17 3glf h ILE 225 Ca 0.07 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 3glf h ILE 225 Cb 0.06 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3glf h ILE 225 CO -0.09 0.16 -0.19 0.00 0.00 0.00 0.00 178.15 178.03 3glf h ALA 226 N 1.70 -0.62 -0.32 1.87 0.00 -1.34 -2.79 119.26 117.77 3glf h ALA 226 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3glf h ALA 226 Cb 0.14 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3glf h ALA 226 CO -0.01 -0.58 0.21 0.66 0.00 0.00 0.00 179.25 179.54 3glf h SER 227 N -0.96 0.30 1.05 0.00 4.64 -1.25 -2.45 113.55 114.87 3glf h SER 227 Ca -0.05 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3glf h SER 227 Cb 0.41 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3glf h SER 227 CO 0.09 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 3glf n GLY 228 N -1.51 -1.48 1.96 -0.77 0.00 0.76 -4.94 105.19 99.22 3glf n GLY 228 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3glf n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3glf n ASP 229 N -1.71 -2.95 0.00 1.61 -0.08 -0.92 -3.69 116.55 108.81 3glf n ASP 229 Ca 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 3glf n ASP 229 Cb 0.34 -0.49 0.00 0.00 2.34 0.00 0.00 41.12 43.31 3glf n ASP 229 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3glf n GLY 230 N -2.98 4.09 3.89 0.27 0.00 -1.06 -5.07 105.19 104.33 3glf n GLY 230 Ca 0.00 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 3glf n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3glf s GLN 231 N 0.00 3.27 -0.86 1.61 -0.21 -1.24 -4.66 119.66 117.56 3glf s GLN 231 Ca 0.00 -0.62 -0.09 0.00 0.02 0.00 0.00 55.36 54.67 3glf s GLN 231 Cb 0.00 -2.89 0.22 0.00 1.00 0.00 0.00 33.01 31.34 3glf s GLN 231 CO 0.00 0.54 0.78 0.08 -2.12 0.00 0.00 175.29 174.58 3glf s VAL 232 N -1.64 5.18 0.33 1.09 1.01 -1.03 -4.43 120.40 120.90 3glf s VAL 232 Ca 0.33 -2.96 0.02 0.00 0.00 0.00 0.00 61.98 59.37 3glf s VAL 232 Cb -0.11 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 3glf s VAL 232 CO 0.27 -1.04 0.50 -0.94 0.00 0.00 0.00 175.10 173.88 3glf s SER 233 N 1.38 6.21 0.17 3.32 1.04 -1.26 -2.89 113.70 121.67 3glf s SER 233 Ca 0.22 0.26 -0.13 0.00 0.48 0.00 0.00 55.95 56.77 3glf s SER 233 Cb -0.12 -1.84 0.07 0.00 0.10 0.00 0.00 66.02 64.23 3glf s SER 233 CO -0.08 -0.29 1.79 0.74 0.98 0.00 0.00 173.24 176.38 3glf h THR 234 N 0.84 1.18 -0.18 2.02 2.02 -1.95 -2.58 112.91 114.25 3glf h THR 234 Ca -0.50 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 66.32 3glf h THR 234 Cb 1.23 0.45 -0.07 0.00 -1.74 0.00 0.00 68.15 68.02 3glf h THR 234 CO 0.60 0.18 -0.33 1.56 0.37 0.00 0.00 175.52 177.90 3glf h GLN 235 N 0.75 -0.36 0.45 6.66 4.20 -1.99 -2.68 115.11 122.13 3glf h GLN 235 Ca 0.20 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 3glf h GLN 235 Cb 0.02 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3glf h GLN 235 CO -0.03 -0.24 -0.22 0.00 -0.67 0.00 0.00 178.83 177.67 3glf h ALA 236 N 0.45 -1.08 -0.96 3.87 0.00 -1.92 -3.07 119.26 116.55 3glf h ALA 236 Ca 0.11 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.02 3glf h ALA 236 Cb 0.55 0.23 -0.15 0.00 0.00 0.00 0.00 17.79 18.43 3glf h ALA 236 CO -0.39 -1.04 -0.41 0.28 0.00 0.00 0.00 179.25 177.69 3glf n VAL 237 N -3.73 -0.53 0.32 0.00 0.31 -0.99 -0.50 118.33 113.22 3glf n VAL 237 Ca -0.07 2.27 0.22 0.00 -0.01 0.00 0.00 64.34 66.74 3glf n VAL 237 Cb 0.24 -2.96 1.15 0.00 -0.91 0.00 0.00 33.84 31.36 3glf n VAL 237 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3glf h SER 238 N 0.00 0.00 0.57 4.52 4.64 -1.48 0.40 113.55 122.20 3glf h SER 238 Ca 0.30 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.36 3glf h SER 238 Cb 0.54 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.59 3glf h SER 238 CO -0.95 0.00 -1.61 0.00 -0.87 0.00 0.00 176.83 173.41 3glf h ALA 239 N 2.00 0.73 0.16 5.18 0.00 -0.69 -2.28 119.26 124.36 3glf h ALA 239 Ca 0.00 -1.31 -0.33 0.00 0.00 0.00 0.00 54.91 53.28 3glf h ALA 239 Cb 0.03 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3glf h ALA 239 CO 0.00 1.43 -1.62 1.98 0.00 0.00 0.00 179.25 181.03 3glf h MET 240 N 0.00 0.33 0.00 0.00 -1.53 -0.04 -3.27 114.93 110.42 3glf h MET 240 Ca -0.25 -0.57 -0.06 0.00 -3.44 0.00 0.00 59.70 55.38 3glf h MET 240 Cb 1.91 0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 33.16 3glf h MET 240 CO 0.07 1.22 -0.31 -0.07 0.14 0.00 0.00 176.91 177.97 3glf h LEU 241 N 0.09 0.00 0.00 3.39 3.38 -0.49 -3.47 115.31 118.21 3glf h LEU 241 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3glf h LEU 241 Cb 2.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 3glf h LEU 241 CO 0.18 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.63 3glf n GLY 242 N 0.74 0.56 3.31 0.83 0.00 -1.17 -4.84 105.19 104.61 3glf n GLY 242 Ca 0.01 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 3glf n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3glf n THR 243 N -2.74 0.42 -4.01 2.61 -1.04 -0.86 -3.64 114.28 105.02 3glf n THR 243 Ca 0.00 -0.34 -0.35 0.00 -2.04 0.00 0.00 64.05 61.32 3glf n THR 243 Cb 0.00 -0.44 -0.09 0.00 -1.82 0.00 0.00 70.33 67.98 3glf n THR 243 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3glf s LEU 244 N 1.93 3.94 0.01 -4.42 1.43 -1.26 -4.94 118.68 115.38 3glf s LEU 244 Ca 0.54 0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 53.53 3glf s LEU 244 Cb -0.25 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 3glf s LEU 244 CO 0.69 0.26 1.14 1.51 0.23 0.00 0.00 176.35 180.18 3glf s ASP 245 N -0.13 7.15 0.38 2.29 -4.77 -1.26 -4.96 116.67 115.37 3glf s ASP 245 Ca 0.08 1.86 0.09 0.00 -3.30 0.00 0.00 52.55 51.28 3glf s ASP 245 Cb -0.12 -2.57 0.84 0.00 -1.09 0.00 0.00 42.92 39.98 3glf s ASP 245 CO 0.01 -0.45 1.93 -0.78 0.70 0.00 0.00 175.17 176.59 3glf h ASP 246 N 6.97 0.58 0.00 2.11 1.82 -2.04 -3.27 116.42 122.59 3glf h ASP 246 Ca -0.39 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.26 3glf h ASP 246 Cb 1.20 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.11 3glf h ASP 246 CO 0.82 0.34 0.00 -0.67 -1.61 0.00 0.00 179.24 178.12 3glf n ASP 247 N -4.50 0.00 -0.48 2.28 2.03 -1.26 -3.06 116.55 111.56 3glf n ASP 247 Ca 0.13 0.86 0.37 0.00 0.52 0.00 0.00 54.79 56.67 3glf n ASP 247 Cb 0.35 -0.36 0.56 0.00 -0.72 0.00 0.00 41.12 40.95 3glf n ASP 247 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 3glf n GLN 248 N -2.03 0.00 0.11 -0.67 7.27 -1.23 -1.50 117.38 119.33 3glf n GLN 248 Ca 0.00 0.77 -0.05 0.00 0.07 0.00 0.00 57.00 57.79 3glf n GLN 248 Cb 0.00 -1.80 -0.02 0.00 2.41 0.00 0.00 30.24 30.83 3glf n GLN 248 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3glf h ALA 249 N 0.68 -0.50 -0.56 1.69 0.00 -1.76 -3.15 119.26 115.66 3glf h ALA 249 Ca 0.64 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.59 3glf h ALA 249 Cb 2.66 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 20.45 3glf h ALA 249 CO -0.01 -0.47 -0.25 1.25 0.00 0.00 0.00 179.25 179.77 3glf h LEU 250 N -0.63 -0.88 -1.00 0.00 5.85 -1.38 -1.44 115.31 115.84 3glf h LEU 250 Ca -0.03 0.20 0.33 0.00 0.84 0.00 0.00 57.88 59.22 3glf h LEU 250 Cb 0.24 0.47 -0.15 0.00 0.37 0.00 0.00 40.66 41.59 3glf h LEU 250 CO 0.05 -0.27 0.55 0.28 -0.34 0.00 0.00 178.44 178.71 3glf h SER 251 N -0.11 0.46 0.10 1.25 0.02 -1.53 0.60 113.55 114.34 3glf h SER 251 Ca 0.25 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.40 3glf h SER 251 Cb 0.51 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.21 3glf h SER 251 CO -0.63 -0.18 -0.05 -0.07 -1.14 0.00 0.00 176.83 174.76 3glf h LEU 252 N 0.27 -0.12 -0.72 5.07 3.38 -1.27 -0.93 115.31 120.99 3glf h LEU 252 Ca 0.74 -0.45 0.14 0.00 0.09 0.00 0.00 57.88 58.41 3glf h LEU 252 Cb 1.73 0.03 -0.14 0.00 0.09 0.00 0.00 40.66 42.37 3glf h LEU 252 CO -0.64 0.44 -0.19 0.58 0.09 0.00 0.00 178.44 178.73 3glf h VAL 253 N -0.75 0.27 0.46 1.22 2.07 0.19 0.04 116.25 119.75 3glf h VAL 253 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 3glf h VAL 253 Cb 0.56 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3glf h VAL 253 CO 0.02 0.00 -0.39 -0.33 0.02 0.00 0.00 177.57 176.89 3glf h GLU 254 N -0.01 -0.80 -0.01 1.57 5.08 0.14 -2.36 114.58 118.20 3glf h GLU 254 Ca 0.35 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3glf h GLU 254 Cb 0.53 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 3glf h GLU 254 CO -0.75 -0.53 0.16 0.00 -1.00 0.00 0.00 179.01 176.89 3glf h ALA 255 N -1.18 1.19 -0.00 3.43 0.00 -0.76 -1.28 119.26 120.66 3glf h ALA 255 Ca -0.06 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 3glf h ALA 255 Cb 0.70 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.51 3glf h ALA 255 CO -0.01 -0.17 -0.89 1.98 0.00 0.00 0.00 179.25 180.17 3glf h MET 256 N 0.00 0.61 0.00 0.00 1.85 -0.49 -1.86 114.93 115.05 3glf h MET 256 Ca 0.00 -0.65 0.00 0.00 -0.61 0.00 0.00 59.70 58.44 3glf h MET 256 Cb 0.33 0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.54 3glf h MET 256 CO -0.00 1.25 -0.35 -0.39 -0.40 0.00 0.00 176.91 177.02 3glf h VAL 257 N 0.23 0.00 0.00 -5.77 -1.51 -0.88 -2.84 116.25 105.48 3glf h VAL 257 Ca -0.11 -0.83 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 3glf h VAL 257 Cb 1.56 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 32.36 3glf h VAL 257 CO 0.18 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.90 3glf n GLU 258 N -2.69 0.93 -1.12 5.19 1.02 -0.76 -4.85 120.64 118.36 3glf n GLU 258 Ca 0.03 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.11 3glf n GLU 258 Cb 0.50 -1.17 -0.03 0.00 -0.02 0.00 0.00 31.44 30.73 3glf n GLU 258 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3glf n ALA 259 N -0.67 -0.10 -2.17 0.62 0.00 -1.07 -4.83 120.51 112.29 3glf n ALA 259 Ca 0.07 0.10 -0.34 0.00 0.00 0.00 0.00 53.44 53.28 3glf n ALA 259 Cb 0.03 -1.54 -0.04 0.00 0.00 0.00 0.00 19.45 17.90 3glf n ALA 259 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3glf n ASN 260 N -0.81 3.64 -0.05 0.00 2.85 -0.70 -4.83 115.26 115.37 3glf n ASN 260 Ca -0.06 -2.77 -0.08 0.00 -0.11 0.00 0.00 54.58 51.55 3glf n ASN 260 Cb 0.51 -1.71 -0.02 0.00 1.24 0.00 0.00 39.78 39.80 3glf n ASN 260 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 3glf h GLY 261 N 15.77 -0.18 1.88 8.20 0.00 -1.88 -1.94 103.07 124.92 3glf h GLY 261 Ca 0.31 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.94 3glf h GLY 261 CO 1.35 -0.20 -0.00 -2.09 0.00 0.00 0.00 176.54 175.60 3glf h GLU 262 N -0.26 0.15 0.18 4.80 4.81 -1.96 -1.48 114.58 120.83 3glf h GLU 262 Ca 0.14 -0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 59.01 3glf h GLU 262 Cb 0.47 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.83 3glf h GLU 262 CO -0.40 0.17 -1.66 -0.09 -0.73 0.00 0.00 179.01 176.31 3glf h ARG 263 N 0.15 0.39 -0.05 1.92 2.43 -1.85 -2.48 114.38 114.90 3glf h ARG 263 Ca 0.04 -0.67 0.02 0.00 -0.81 0.00 0.00 59.98 58.56 3glf h ARG 263 Cb 0.11 0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 3glf h ARG 263 CO 0.00 1.30 -0.09 0.28 -1.51 0.00 0.00 179.97 179.95 3glf h VAL 264 N 0.11 0.75 -0.42 0.20 2.07 -0.65 0.23 116.25 118.53 3glf h VAL 264 Ca -0.31 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.27 3glf h VAL 264 Cb 2.10 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.57 3glf h VAL 264 CO 0.19 0.00 0.14 0.24 0.02 0.00 0.00 177.57 178.16 3glf h MET 265 N -0.14 0.29 0.00 1.57 2.86 -1.41 -1.59 114.93 116.52 3glf h MET 265 Ca 0.05 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 3glf h MET 265 Cb 0.21 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 3glf h MET 265 CO -0.13 0.19 -0.23 0.00 1.06 0.00 0.00 176.91 177.81 3glf h ALA 266 N 1.27 0.99 -0.04 6.32 0.00 -1.09 -2.40 119.26 124.32 3glf h ALA 266 Ca 0.19 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 3glf h ALA 266 Cb 0.19 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.95 3glf h ALA 266 CO -0.20 0.29 -0.80 1.25 0.00 0.00 0.00 179.25 179.79 3glf h LEU 267 N 0.00 0.76 -1.53 0.00 5.85 -0.03 -2.91 115.31 117.46 3glf h LEU 267 Ca -0.00 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.00 3glf h LEU 267 Cb 0.79 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3glf h LEU 267 CO 0.03 1.37 0.28 0.40 -0.34 0.00 0.00 178.44 180.18 3glf h ILE 268 N 0.22 1.12 -0.24 4.05 2.04 -1.15 -2.62 117.51 120.94 3glf h ILE 268 Ca -0.09 -0.26 -0.19 0.00 1.00 0.00 0.00 64.86 65.32 3glf h ILE 268 Cb 1.46 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 3glf h ILE 268 CO 0.16 0.13 -0.62 -1.13 0.00 0.00 0.00 178.15 176.69 3glf h ASN 269 N 0.61 0.92 0.94 1.72 -0.73 -1.36 0.13 115.58 117.81 3glf h ASN 269 Ca 0.16 -0.53 -0.03 0.00 1.87 0.00 0.00 56.30 57.78 3glf h ASN 269 Cb -0.04 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 38.28 3glf h ASN 269 CO -0.03 1.32 -0.14 -0.33 -0.37 0.00 0.00 177.43 177.88 3glf h GLU 270 N 0.60 0.00 0.00 6.67 5.08 -1.46 -2.60 114.58 122.88 3glf h GLU 270 Ca -0.01 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 3glf h GLU 270 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 3glf h GLU 270 CO 0.13 0.14 -0.93 0.00 -1.00 0.00 0.00 179.01 177.35 3glf h ALA 271 N 1.86 0.40 -0.35 3.43 0.00 -0.94 -2.03 119.26 121.64 3glf h ALA 271 Ca -0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 54.91 54.08 3glf h ALA 271 Cb 0.64 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3glf h ALA 271 CO 0.02 0.85 -0.25 0.00 0.00 0.00 0.00 179.25 179.86 3glf h ALA 272 N 0.80 0.90 0.62 0.00 0.00 -0.62 -1.88 119.26 119.08 3glf h ALA 272 Ca -0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3glf h ALA 272 Cb 1.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 3glf h ALA 272 CO 0.16 0.62 -0.48 0.00 0.00 0.00 0.00 179.25 179.54 3glf h ALA 273 N 1.11 -1.20 0.00 0.00 0.00 -1.44 -2.86 119.26 114.87 3glf h ALA 273 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3glf h ALA 273 Cb 0.75 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3glf h ALA 273 CO 0.06 -1.20 0.00 0.54 0.00 0.00 0.00 179.25 178.65 3glf n ARG 274 N -5.44 0.11 -2.18 0.00 1.74 -0.77 -4.84 116.66 105.29 3glf n ARG 274 Ca -0.13 0.61 -0.04 0.00 -0.77 0.00 0.00 57.85 57.52 3glf n ARG 274 Cb 0.46 -1.86 0.02 0.00 -1.02 0.00 0.00 32.46 30.06 3glf n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3glf n GLY 275 N -1.33 0.32 3.81 -0.13 0.00 -0.73 -5.02 105.19 102.11 3glf n GLY 275 Ca -0.01 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 3glf n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glf s ILE 276 N -3.09 4.66 -0.20 -0.61 1.01 -1.07 -4.96 121.20 116.94 3glf s ILE 276 Ca 0.04 1.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.68 3glf s ILE 276 Cb -0.00 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.54 3glf s ILE 276 CO 0.17 0.48 1.10 -0.70 0.00 0.00 0.00 174.94 175.99 3glf s GLU 277 N -1.30 4.26 0.24 2.79 2.12 -1.24 -4.91 118.70 120.66 3glf s GLU 277 Ca 0.33 1.45 -0.05 0.00 0.36 0.00 0.00 54.97 57.06 3glf s GLU 277 Cb -0.19 -3.67 0.25 0.00 0.26 0.00 0.00 34.13 30.78 3glf s GLU 277 CO 0.21 -0.63 1.81 -1.49 -0.54 0.00 0.00 175.26 174.61 3glf h TRP 278 N 7.64 1.10 -0.15 5.30 4.06 -1.94 0.37 115.95 132.33 3glf h TRP 278 Ca -0.22 -0.08 -0.04 0.00 2.06 0.00 0.00 58.89 60.61 3glf h TRP 278 Cb 1.08 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.90 3glf h TRP 278 CO 0.76 0.84 -0.08 1.49 -3.56 0.00 0.00 178.44 177.90 3glf h GLU 279 N 1.05 0.23 -0.31 0.49 4.81 -1.98 -2.09 114.58 116.79 3glf h GLU 279 Ca 0.24 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 3glf h GLU 279 Cb 0.22 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3glf h GLU 279 CO -0.02 0.33 -0.16 0.00 -0.73 0.00 0.00 179.01 178.43 3glf h ALA 280 N 1.70 1.14 0.31 2.92 0.00 -1.31 -0.95 119.26 123.07 3glf h ALA 280 Ca 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3glf h ALA 280 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3glf h ALA 280 CO 0.01 0.54 -0.15 1.25 0.00 0.00 0.00 179.25 180.91 3glf h LEU 281 N 0.50 -0.35 -1.36 0.00 5.85 -1.11 -1.61 115.31 117.23 3glf h LEU 281 Ca 0.09 -0.13 0.18 0.00 0.84 0.00 0.00 57.88 58.85 3glf h LEU 281 Cb 0.57 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 3glf h LEU 281 CO 0.04 -0.06 0.59 -0.07 -0.34 0.00 0.00 178.44 178.60 3glf h LEU 282 N -0.65 0.55 0.05 2.25 3.38 -1.34 -0.46 115.31 119.07 3glf h LEU 282 Ca -0.04 0.05 -0.28 0.00 0.09 0.00 0.00 57.88 57.70 3glf h LEU 282 Cb 0.46 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.18 3glf h LEU 282 CO 0.07 0.24 -1.13 0.58 0.09 0.00 0.00 178.44 178.29 3glf h VAL 283 N 0.56 1.28 -0.53 1.22 2.07 -0.96 -1.62 116.25 118.26 3glf h VAL 283 Ca 0.48 -2.32 -0.06 0.00 0.82 0.00 0.00 66.70 65.62 3glf h VAL 283 Cb 0.97 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 33.21 3glf h VAL 283 CO -0.22 0.72 0.10 -0.08 0.02 0.00 0.00 177.57 178.11 3glf h GLU 284 N 0.36 0.83 -0.58 1.57 4.57 -0.70 -1.36 114.58 119.26 3glf h GLU 284 Ca -0.15 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 57.79 3glf h GLU 284 Cb 1.79 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 30.23 3glf h GLU 284 CO 0.22 0.77 0.13 0.52 -1.18 0.00 0.00 179.01 179.46 3glf h MET 285 N 0.80 0.90 -0.29 1.92 2.86 -1.06 -0.59 114.93 119.47 3glf h MET 285 Ca 0.17 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 3glf h MET 285 Cb 0.33 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 3glf h MET 285 CO 0.00 0.81 -0.12 -0.07 1.06 0.00 0.00 176.91 178.60 3glf h LEU 286 N 0.86 0.48 -0.46 1.22 3.38 -0.89 -2.53 115.31 117.37 3glf h LEU 286 Ca 0.19 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 3glf h LEU 286 Cb 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3glf h LEU 286 CO 0.00 0.63 -0.13 1.23 0.09 0.00 0.00 178.44 180.26 3glf h GLY 287 N 0.92 0.98 0.64 0.83 0.00 -0.08 -2.05 103.07 104.30 3glf h GLY 287 Ca 0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 3glf h GLY 287 CO 0.03 0.75 -0.15 1.41 0.00 0.00 0.00 176.54 178.58 3glf h LEU 288 N 0.74 -0.35 -1.66 3.11 3.38 -1.09 -1.73 115.31 117.71 3glf h LEU 288 Ca 0.11 -0.18 0.37 0.00 0.09 0.00 0.00 57.88 58.28 3glf h LEU 288 Cb 0.69 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.44 3glf h LEU 288 CO 0.05 0.03 0.87 -0.07 0.09 0.00 0.00 178.44 179.41 3glf h LEU 289 N -0.77 0.19 0.10 1.67 3.38 -1.52 -0.40 115.31 117.96 3glf h LEU 289 Ca -0.04 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3glf h LEU 289 Cb 0.51 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3glf h LEU 289 CO 0.07 -0.02 -0.05 -0.74 0.09 0.00 0.00 178.44 177.79 3glf h HIS 290 N 0.14 -0.13 0.00 1.13 2.76 -1.00 -2.62 115.15 115.43 3glf h HIS 290 Ca 0.69 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.85 3glf h HIS 290 Cb 2.31 0.04 0.00 0.00 1.55 0.00 0.00 27.41 31.32 3glf h HIS 290 CO -0.00 0.38 0.00 0.54 -1.30 0.00 0.00 177.93 177.55 3glf n ARG 291 N -4.87 0.00 -0.06 5.26 5.12 -0.29 -1.72 116.66 120.10 3glf n ARG 291 Ca -0.08 0.50 -0.02 0.00 -1.93 0.00 0.00 57.85 56.32 3glf n ARG 291 Cb 0.28 -1.08 -0.02 0.00 -1.16 0.00 0.00 32.46 30.49 3glf n ARG 291 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 3glf n ILE 292 N -1.22 -0.10 -0.35 0.55 5.41 -0.44 0.19 119.36 123.39 3glf n ILE 292 Ca 0.00 0.67 0.24 0.00 1.00 0.00 0.00 62.75 64.65 3glf n ILE 292 Cb 0.00 -0.86 0.49 0.00 -0.71 0.00 0.00 39.64 38.56 3glf n ILE 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3glf h ALA 293 N -0.13 2.11 0.02 -1.39 0.00 -1.16 -1.17 119.26 117.53 3glf h ALA 293 Ca 0.02 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3glf h ALA 293 Cb 0.06 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3glf h ALA 293 CO -0.14 -0.62 -0.01 0.52 0.00 0.00 0.00 179.25 179.00 3glf h MET 294 N 0.39 -0.02 -0.56 0.00 2.86 0.29 -3.23 114.93 114.65 3glf h MET 294 Ca 0.68 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.30 3glf h MET 294 Cb 1.62 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.26 3glf h MET 294 CO -0.44 0.30 0.28 0.28 1.06 0.00 0.00 176.91 178.38 3glf h VAL 295 N -0.34 1.18 -0.25 -2.22 2.07 -0.65 0.51 116.25 116.56 3glf h VAL 295 Ca -0.00 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 67.10 3glf h VAL 295 Cb 0.33 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3glf h VAL 295 CO 0.00 0.21 0.28 1.56 0.02 0.00 0.00 177.57 179.65 3glf h GLN 296 N 0.79 0.00 0.00 1.57 4.20 -1.39 -3.08 115.11 117.20 3glf h GLN 296 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3glf h GLN 296 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3glf h GLN 296 CO -0.03 0.00 0.00 -0.11 -0.67 0.00 0.00 178.83 178.02 3glf n LEU 297 N -3.76 1.24 -4.31 1.46 7.94 0.18 -4.87 117.00 114.89 3glf n LEU 297 Ca 0.03 0.35 -0.32 0.00 -1.11 0.00 0.00 56.01 54.97 3glf n LEU 297 Cb 0.42 -0.15 -0.16 0.00 0.53 0.00 0.00 43.42 44.07 3glf n LEU 297 CO 0.27 -0.15 -0.53 -0.94 -1.11 0.00 0.00 177.39 174.93 3glf s SER 298 N -1.76 3.36 0.59 1.96 1.04 -1.12 -5.02 113.70 112.75 3glf s SER 298 Ca 0.00 -0.44 0.33 0.00 0.48 0.00 0.00 55.95 56.32 3glf s SER 298 Cb 0.00 -1.03 1.28 0.00 0.10 0.00 0.00 66.02 66.37 3glf s SER 298 CO 0.00 0.24 1.55 -0.65 0.98 0.00 0.00 173.24 175.35 3glf h PRO 299 N 6.13 0.00 0.00 4.02 0.11 -1.87 -2.60 132.00 137.80 3glf h PRO 299 Ca -0.32 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 3glf h PRO 299 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3glf h PRO 299 CO 0.49 0.00 -0.41 0.00 -0.21 0.00 0.00 178.00 177.87 3glf h ALA 300 N 0.93 0.76 0.00 -0.75 0.00 -1.95 -3.35 119.26 114.90 3glf h ALA 300 Ca 0.53 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3glf h ALA 300 Cb 2.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.37 3glf h ALA 300 CO -0.01 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.76 3glf n ALA 301 N -2.21 1.39 -2.33 0.00 0.00 -0.98 -4.68 120.51 111.70 3glf n ALA 301 Ca 0.02 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 3glf n ALA 301 Cb 0.67 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 3glf n ALA 301 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3glf s LEU 302 N -3.23 4.38 0.75 0.00 2.96 -1.26 -4.90 118.68 117.39 3glf s LEU 302 Ca 0.04 2.09 -0.12 0.00 -0.22 0.00 0.00 54.13 55.92 3glf s LEU 302 Cb 0.06 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.21 3glf s LEU 302 CO 0.18 -0.48 1.10 -0.83 -1.32 0.00 0.00 176.35 175.00 3glf s GLY 303 N 0.91 1.80 0.45 7.98 0.00 -1.26 -4.92 107.32 112.27 3glf s GLY 303 Ca 0.58 0.35 0.16 0.00 0.00 0.00 0.00 44.72 45.81 3glf s GLY 303 CO 0.30 0.70 1.98 3.43 0.00 0.00 0.00 173.10 179.52 3glf h ASN 304 N -0.87 0.29 0.28 1.64 2.35 -1.94 -3.14 115.58 114.19 3glf h ASN 304 Ca -0.44 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.31 3glf h ASN 304 Cb 1.24 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 3glf h ASN 304 CO 0.52 0.17 -0.01 0.44 -1.65 0.00 0.00 177.43 176.90 3glf h ASP 305 N 0.32 0.00 -0.00 5.81 3.32 -2.02 -3.15 116.42 120.70 3glf h ASP 305 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3glf h ASP 305 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3glf h ASP 305 CO -0.07 0.01 -0.90 0.23 -1.72 0.00 0.00 179.24 176.79 3glf n MET 306 N -3.13 0.43 0.00 3.56 2.81 -1.19 -4.74 117.12 114.86 3glf n MET 306 Ca -0.02 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 3glf n MET 306 Cb 0.14 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 3glf n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3glf n ALA 307 N -1.34 0.00 -0.18 3.04 0.00 -1.19 0.19 120.51 121.04 3glf n ALA 307 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.41 3glf n ALA 307 Cb 0.33 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.79 3glf n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 308 N 0.00 0.66 0.00 0.00 0.00 -1.91 -2.93 119.26 115.08 3glf h ALA 308 Ca 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 3glf h ALA 308 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3glf h ALA 308 CO 0.00 0.19 -0.78 0.82 0.00 0.00 0.00 179.25 179.49 3glf h ILE 309 N 0.69 1.36 -1.36 0.00 2.04 0.18 -3.41 117.51 117.01 3glf h ILE 309 Ca 0.18 -2.85 0.40 0.00 1.00 0.00 0.00 64.86 63.59 3glf h ILE 309 Cb 0.07 2.62 -0.08 0.00 -0.74 0.00 0.00 36.82 38.69 3glf h ILE 309 CO -0.03 0.76 0.95 1.05 0.00 0.00 0.00 178.15 180.88 3glf h GLU 310 N 0.00 0.08 -0.69 2.37 4.11 -1.20 0.92 114.58 120.16 3glf h GLU 310 Ca -0.01 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 3glf h GLU 310 Cb 1.56 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.76 3glf h GLU 310 CO 0.10 0.05 0.34 1.25 0.07 0.00 0.00 179.01 180.82 3glf h LEU 311 N 0.08 0.90 0.00 3.06 5.85 -1.80 -2.71 115.31 120.70 3glf h LEU 311 Ca 0.70 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 59.20 3glf h LEU 311 Cb 2.53 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 43.31 3glf h LEU 311 CO -0.14 0.78 -0.47 0.03 -0.34 0.00 0.00 178.44 178.30 3glf h ARG 312 N 0.97 0.00 0.54 1.25 3.08 0.54 -3.28 114.38 117.47 3glf h ARG 312 Ca 0.24 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 3glf h ARG 312 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.16 3glf h ARG 312 CO -0.03 0.42 -0.26 0.52 -1.07 0.00 0.00 179.97 179.55 3glf h MET 313 N 0.00 -0.69 -1.00 0.04 2.86 -1.35 -3.11 114.93 111.67 3glf h MET 313 Ca -0.01 0.05 0.18 0.00 -2.06 0.00 0.00 59.70 57.86 3glf h MET 313 Cb 1.34 0.16 -0.10 0.00 0.06 0.00 0.00 31.60 33.05 3glf h MET 313 CO 0.06 -0.42 0.62 0.00 1.06 0.00 0.00 176.91 178.22 3glf h ARG 314 N -1.14 0.77 0.30 1.72 2.47 -1.59 -0.96 114.38 115.96 3glf h ARG 314 Ca -0.07 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 3glf h ARG 314 Cb 0.59 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 3glf h ARG 314 CO 0.12 0.51 -0.19 0.93 0.56 0.00 0.00 179.97 181.90 3glf h GLU 315 N 0.80 -0.46 -0.98 0.04 4.39 -1.62 0.90 114.58 117.66 3glf h GLU 315 Ca 0.56 0.03 0.20 0.00 0.34 0.00 0.00 59.36 60.49 3glf h GLU 315 Cb 0.83 0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 29.47 3glf h GLU 315 CO -0.35 -0.30 0.57 -0.07 -1.16 0.00 0.00 179.01 177.69 3glf h LEU 316 N -0.47 0.68 -0.18 1.33 3.38 -1.14 0.61 115.31 119.51 3glf h LEU 316 Ca -0.03 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.06 3glf h LEU 316 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3glf h LEU 316 CO 0.03 0.20 0.11 0.00 0.09 0.00 0.00 178.44 178.86 3glf h ALA 317 N 1.67 0.23 -0.04 1.53 0.00 -0.33 -2.60 119.26 119.72 3glf h ALA 317 Ca 0.58 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.36 3glf h ALA 317 Cb 0.97 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3glf h ALA 317 CO -0.42 -0.31 -0.59 0.00 0.00 0.00 0.00 179.25 177.93 3glf h ARG 318 N 0.22 0.12 0.00 0.00 3.08 0.12 -3.36 114.38 114.57 3glf h ARG 318 Ca 0.07 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3glf h ARG 318 Cb -0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3glf h ARG 318 CO -0.03 0.67 -0.00 1.15 -1.07 0.00 0.00 179.97 180.69 3glf h THR 319 N 0.09 0.71 -3.36 2.04 2.02 -1.05 -3.47 112.91 109.90 3glf h THR 319 Ca -0.00 -1.54 -0.56 0.00 0.77 0.00 0.00 66.41 65.08 3glf h THR 319 Cb 1.06 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 68.76 3glf h THR 319 CO 0.08 0.24 0.07 -0.63 0.37 0.00 0.00 175.52 175.65 3glf s ILE 320 N -1.82 5.05 0.39 3.11 1.01 -0.98 -5.03 121.20 122.94 3glf s ILE 320 Ca -0.08 1.40 -0.25 0.00 0.00 0.00 0.00 60.65 61.73 3glf s ILE 320 Cb -0.01 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.35 3glf s ILE 320 CO 0.27 0.26 1.09 -2.84 0.00 0.00 0.00 174.94 173.73 3glf s PRO 321 N 0.74 4.15 0.22 2.79 0.02 -1.26 -4.84 135.00 136.81 3glf s PRO 321 Ca 0.36 1.64 -0.17 0.00 0.02 0.00 0.00 61.00 62.85 3glf s PRO 321 Cb -0.18 -2.62 0.22 0.00 0.02 0.00 0.00 34.50 31.95 3glf s PRO 321 CO 0.17 -0.19 1.58 -1.35 -0.33 0.00 0.00 177.00 176.89 3glf h PRO 322 N 2.61 -0.07 -0.64 5.54 0.11 -1.95 0.48 132.00 138.07 3glf h PRO 322 Ca -0.48 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.77 3glf h PRO 322 Cb 1.22 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 3glf h PRO 322 CO 0.63 -0.05 -0.01 1.15 -0.21 0.00 0.00 178.00 179.51 3glf h THR 323 N -0.07 0.46 0.00 -1.15 2.02 -2.00 -1.88 112.91 110.28 3glf h THR 323 Ca 0.31 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.45 3glf h THR 323 Cb 0.57 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 3glf h THR 323 CO -0.80 0.02 0.00 0.44 0.37 0.00 0.00 175.52 175.55 3glf h ASP 324 N 0.11 0.00 0.58 4.18 3.32 -1.28 -2.71 116.42 120.61 3glf h ASP 324 Ca 0.34 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.10 3glf h ASP 324 Cb 0.55 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 3glf h ASP 324 CO -0.56 0.00 -1.35 0.40 -1.72 0.00 0.00 179.24 176.01 3glf h ILE 325 N 0.00 1.36 -0.81 0.35 2.04 -0.97 -2.82 117.51 116.67 3glf h ILE 325 Ca 0.00 -2.97 -0.01 0.00 1.00 0.00 0.00 64.86 62.88 3glf h ILE 325 Cb 0.64 2.86 -0.04 0.00 -0.74 0.00 0.00 36.82 39.54 3glf h ILE 325 CO 0.00 0.86 0.45 1.56 0.00 0.00 0.00 178.15 181.02 3glf h GLN 326 N 0.07 1.11 0.00 2.37 1.08 -1.06 -1.19 115.11 117.48 3glf h GLN 326 Ca -0.17 -0.12 -0.12 0.00 -1.45 0.00 0.00 58.65 56.79 3glf h GLN 326 Cb 1.98 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 29.17 3glf h GLN 326 CO 0.18 0.81 -0.55 -0.07 -0.95 0.00 0.00 178.83 178.25 3glf h LEU 327 N 1.12 0.00 -0.16 1.46 3.38 -1.49 -1.83 115.31 117.79 3glf h LEU 327 Ca 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 3glf h LEU 327 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3glf h LEU 327 CO -0.05 0.55 -0.01 1.88 0.09 0.00 0.00 178.44 180.90 3glf h TYR 328 N 0.00 0.32 0.53 1.13 0.05 -1.15 -1.16 116.97 116.68 3glf h TYR 328 Ca -0.01 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 3glf h TYR 328 Cb 0.99 -0.08 0.01 0.00 1.01 0.00 0.00 36.73 38.65 3glf h TYR 328 CO 0.00 0.52 -0.25 -0.92 -1.05 0.00 0.00 178.16 176.46 3glf h TYR 329 N 0.02 -0.66 -0.79 4.88 3.20 -1.05 -1.13 116.97 121.44 3glf h TYR 329 Ca 0.04 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.03 3glf h TYR 329 Cb 0.40 0.22 -0.13 0.00 1.54 0.00 0.00 36.73 38.75 3glf h TYR 329 CO 0.04 -0.33 -0.27 0.94 -1.64 0.00 0.00 178.16 176.90 3glf n GLN 330 N -5.30 -0.15 -0.06 1.82 -0.06 -0.70 -0.40 117.38 112.53 3glf n GLN 330 Ca -0.11 1.22 -0.07 0.00 -2.00 0.00 0.00 57.00 56.04 3glf n GLN 330 Cb 0.32 -1.82 0.10 0.00 -4.06 0.00 0.00 30.24 24.79 3glf n GLN 330 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 3glf h THR 331 N 0.00 1.28 0.00 1.69 2.02 -0.54 -2.51 112.91 114.85 3glf h THR 331 Ca 0.31 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 66.09 3glf h THR 331 Cb 0.51 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 3glf h THR 331 CO -0.79 0.46 0.00 -0.07 0.37 0.00 0.00 175.52 175.48 3glf h LEU 332 N 0.60 0.00 0.33 2.58 3.38 -0.36 -2.47 115.31 119.37 3glf h LEU 332 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3glf h LEU 332 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3glf h LEU 332 CO 0.06 0.00 -0.16 0.25 0.09 0.00 0.00 178.44 178.69 3glf h LEU 333 N 0.00 -0.37 -1.08 1.67 5.85 -0.36 -2.41 115.31 118.60 3glf h LEU 333 Ca 0.00 0.01 0.38 0.00 0.84 0.00 0.00 57.88 59.11 3glf h LEU 333 Cb 0.85 0.10 -0.16 0.00 0.37 0.00 0.00 40.66 41.82 3glf h LEU 333 CO 0.00 0.04 0.61 0.40 -0.34 0.00 0.00 178.44 179.14 3glf h ILE 334 N -1.04 0.16 -0.34 4.05 2.04 -1.56 -1.19 117.51 119.62 3glf h ILE 334 Ca -0.04 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 3glf h ILE 334 Cb 0.34 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 3glf h ILE 334 CO 0.07 0.03 -0.15 1.23 0.00 0.00 0.00 178.15 179.34 3glf h GLY 335 N 0.16 0.76 0.88 5.37 0.00 -1.40 -0.81 103.07 108.03 3glf h GLY 335 Ca 0.79 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 47.48 3glf h GLY 335 CO -0.63 0.61 0.40 -0.09 0.00 0.00 0.00 176.54 176.83 3glf h ARG 336 N 0.47 0.76 0.12 4.80 2.43 -0.83 0.27 114.38 122.41 3glf h ARG 336 Ca 0.08 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3glf h ARG 336 Cb 0.67 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 3glf h ARG 336 CO 0.05 0.51 -0.29 -0.22 -1.51 0.00 0.00 179.97 178.51 3glf h LYS 337 N 0.79 -0.48 -0.26 0.20 3.64 -1.14 -2.85 116.57 116.47 3glf h LYS 337 Ca 0.26 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 3glf h LYS 337 Cb 0.01 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3glf h LYS 337 CO -0.10 -0.32 0.00 0.39 -2.27 0.00 0.00 179.45 177.15 3glf n GLU 338 N -5.40 1.53 0.49 1.90 1.02 -0.32 -4.28 120.64 115.58 3glf n GLU 338 Ca -0.07 -0.77 -0.20 0.00 -0.02 0.00 0.00 57.16 56.11 3glf n GLU 338 Cb 0.31 -1.20 -0.10 0.00 -0.02 0.00 0.00 31.44 30.42 3glf n GLU 338 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3glf h LEU 339 N 1.22 -1.04 0.00 -4.62 5.85 -0.69 -3.13 115.31 112.90 3glf h LEU 339 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3glf h LEU 339 Cb 0.33 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.63 3glf h LEU 339 CO 0.01 -0.74 0.00 -2.65 -0.34 0.00 0.00 178.44 174.72 3glf n PRO 340 N -5.62 0.26 -0.03 5.25 -0.02 -1.26 -1.15 135.00 132.44 3glf n PRO 340 Ca -0.16 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.33 3glf n PRO 340 Cb 0.49 -1.06 -0.10 0.00 -0.02 0.00 0.00 33.50 32.81 3glf n PRO 340 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3glf n TYR 341 N -0.56 0.00 -2.53 6.00 4.02 -1.18 -4.99 117.16 117.92 3glf n TYR 341 Ca 0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.55 3glf n TYR 341 Cb 0.00 -0.43 -0.03 0.00 -0.02 0.00 0.00 39.34 38.86 3glf n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3glf s ALA 342 N -2.64 2.92 0.57 -0.72 0.00 -0.30 -4.92 121.76 116.67 3glf s ALA 342 Ca -0.05 0.64 0.30 0.00 0.00 0.00 0.00 51.96 52.85 3glf s ALA 342 Cb 0.06 -3.26 1.46 0.00 0.00 0.00 0.00 23.12 21.38 3glf s ALA 342 CO 0.52 -0.30 1.86 -1.35 0.00 0.00 0.00 175.76 176.48 3glf h PRO 343 N 1.77 0.00 -5.08 0.00 0.11 -1.94 -3.40 132.00 123.46 3glf h PRO 343 Ca -0.49 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.21 3glf h PRO 343 Cb 1.22 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.19 3glf h PRO 343 CO 0.60 0.00 -0.63 -0.51 -0.21 0.00 0.00 178.00 177.25 3glf s ASP 344 N -5.30 1.84 -0.02 -2.05 1.01 -1.26 -5.01 116.67 105.88 3glf s ASP 344 Ca -0.05 -1.33 -0.24 0.00 0.71 0.00 0.00 52.55 51.64 3glf s ASP 344 Cb 0.18 0.02 -0.20 0.00 1.01 0.00 0.00 42.92 43.94 3glf s ASP 344 CO 0.66 -0.61 1.20 0.03 0.21 0.00 0.00 175.17 176.65 3glf h ARG 345 N 2.31 0.13 -0.24 8.23 3.08 -1.89 -3.28 114.38 122.72 3glf h ARG 345 Ca -0.39 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 59.60 3glf h ARG 345 Cb 1.24 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.25 3glf h ARG 345 CO 0.65 0.69 -0.38 -0.09 -1.07 0.00 0.00 179.97 179.77 3glf h ARG 346 N -0.41 -0.28 -0.26 0.04 2.43 -1.96 -0.73 114.38 113.22 3glf h ARG 346 Ca -0.00 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 3glf h ARG 346 Cb 0.69 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 3glf h ARG 346 CO 0.02 -0.19 0.72 1.98 -1.51 0.00 0.00 179.97 180.99 3glf h MET 347 N -0.29 0.00 0.03 0.20 4.05 -1.95 0.19 114.93 117.16 3glf h MET 347 Ca 0.04 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 59.17 3glf h MET 347 Cb 0.41 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.17 3glf h MET 347 CO -0.38 0.00 -1.66 0.78 0.23 0.00 0.00 176.91 175.87 3glf h GLY 348 N 0.00 0.07 1.51 1.39 0.00 -1.19 -1.33 103.07 103.51 3glf h GLY 348 Ca 0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 3glf h GLY 348 CO -0.00 0.15 -0.41 -2.08 0.00 0.00 0.00 176.54 174.19 3glf h VAL 349 N 0.02 1.30 -0.30 4.60 2.07 -0.44 -1.63 116.25 121.86 3glf h VAL 349 Ca -0.27 -1.58 -0.11 0.00 0.82 0.00 0.00 66.70 65.56 3glf h VAL 349 Cb 1.99 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 3glf h VAL 349 CO 0.09 0.50 -0.25 -0.33 0.02 0.00 0.00 177.57 177.60 3glf h GLU 350 N 0.45 0.59 -0.13 1.57 5.08 -1.22 0.31 114.58 121.24 3glf h GLU 350 Ca 0.04 -0.24 -0.22 0.00 -1.00 0.00 0.00 59.36 57.94 3glf h GLU 350 Cb 0.91 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.14 3glf h GLU 350 CO 0.08 0.79 -0.80 0.52 -1.00 0.00 0.00 179.01 178.60 3glf h MET 351 N 0.52 0.73 -0.23 2.33 2.86 -1.19 -1.78 114.93 118.17 3glf h MET 351 Ca 0.07 -0.62 -0.04 0.00 -2.06 0.00 0.00 59.70 57.06 3glf h MET 351 Cb 0.71 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 3glf h MET 351 CO 0.05 1.22 0.00 1.15 1.06 0.00 0.00 176.91 180.40 3glf h THR 352 N 0.49 1.25 0.16 2.22 2.02 -1.16 -1.86 112.91 116.03 3glf h THR 352 Ca -0.06 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 3glf h THR 352 Cb 1.43 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 3glf h THR 352 CO 0.16 0.28 -0.07 -0.07 0.37 0.00 0.00 175.52 176.18 3glf h LEU 353 N 0.18 -0.18 -0.97 2.58 3.38 -0.98 -2.12 115.31 117.21 3glf h LEU 353 Ca 0.07 -0.27 0.32 0.00 0.09 0.00 0.00 57.88 58.08 3glf h LEU 353 Cb 0.40 0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.03 3glf h LEU 353 CO 0.01 0.20 0.35 -0.07 0.09 0.00 0.00 178.44 179.02 3glf h LEU 354 N -0.58 0.09 0.47 1.67 3.38 -1.34 0.25 115.31 119.25 3glf h LEU 354 Ca -0.02 0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3glf h LEU 354 Cb 0.44 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3glf h LEU 354 CO 0.04 -0.28 -0.22 -0.09 0.09 0.00 0.00 178.44 177.97 3glf h ARG 355 N 0.13 -0.60 0.00 1.13 2.43 -0.96 -2.56 114.38 113.94 3glf h ARG 355 Ca 0.69 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.89 3glf h ARG 355 Cb 1.59 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 31.28 3glf h ARG 355 CO -0.74 -0.32 -0.06 0.00 -1.51 0.00 0.00 179.97 177.34 3glf h ALA 356 N -0.39 1.11 0.51 2.80 0.00 -0.57 -3.11 119.26 119.61 3glf h ALA 356 Ca -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3glf h ALA 356 Cb 0.57 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3glf h ALA 356 CO 0.11 0.07 -0.30 1.25 0.00 0.00 0.00 179.25 180.38 3glf h LEU 357 N 0.00 -0.75 -4.46 0.00 5.85 -0.14 -2.98 115.31 112.84 3glf h LEU 357 Ca -0.00 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 3glf h LEU 357 Cb 0.32 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3glf h LEU 357 CO 0.01 -0.47 0.14 0.00 -0.34 0.00 0.00 178.44 177.78 3glf n ALA 358 N -2.47 2.93 -0.09 1.25 0.00 -1.16 -3.14 120.51 117.83 3glf n ALA 358 Ca -0.09 -0.57 -0.11 0.00 0.00 0.00 0.00 53.44 52.66 3glf n ALA 358 Cb 0.31 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 17.50 3glf n ALA 358 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3glf n PHE 359 N 2.64 0.00 -0.25 0.00 0.99 -1.13 -4.91 117.46 114.80 3glf n PHE 359 Ca 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.55 3glf n PHE 359 Cb 0.32 -0.70 -0.01 0.00 -1.00 0.00 0.00 39.48 38.09 3glf n PHE 359 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 3glf n HIS 360 N -2.93 -0.11 -3.15 1.38 -0.00 -1.19 -4.45 115.22 104.79 3glf n HIS 360 Ca -0.30 0.78 -0.39 0.00 0.46 0.00 0.00 57.72 58.27 3glf n HIS 360 Cb 0.86 -0.66 -0.06 0.00 -0.12 0.00 0.00 29.99 30.02 3glf n HIS 360 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 3glf s PRO 361 N -5.48 4.36 0.00 1.57 0.02 -1.26 -5.02 135.00 129.19 3glf s PRO 361 Ca -0.08 0.85 0.00 0.00 0.02 0.00 0.00 61.00 61.79 3glf s PRO 361 Cb 0.10 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.31 3glf s PRO 361 CO 0.43 0.43 0.00 0.54 -0.33 0.00 0.00 177.00 178.07 3glf n ARG 362 N 2.39 0.00 0.00 5.54 1.74 -1.26 -5.20 116.66 119.87 3glf n ARG 362 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 3glf n ARG 362 Cb 0.50 -0.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.64 3glf n ARG 362 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78